simpleType "elementTypeType"
Namespace:
Defined:
globally in cmlreact.xsd; see XML source
Used:
Simple Content Model
("Ac" | "Al" | "Ag" | "Am" | "Ar" | "As" | "At" | "Au" | "B" | "Ba" | "Bh" | "Bi" | "Be" | "Bk" | "Br" | "C" | "Ca" | "Cd" | "Ce" | "Cf" | "Cl" | "Cm" | "Co" | "Cr" | "Cs" | "Cu" | "Db" | "Dy" | "Er" | "Es" | "Eu" | "F" | "Fe" | "Fm" | "Fr" | "Ga" | "Gd" | "Ge" | "H" | "He" | "Hf" | "Hg" | "Ho" | "Hs" | "I" | "In" | "Ir" | "K" | "Kr" | "La" | "Li" | "Lr" | "Lu" | "Md" | "Mg" | "Mn" | "Mo" | "Mt" | "N" | "Na" | "Nb" | "Nd" | "Ne" | "Ni" | "No" | "Np" | "O" | "Os" | "P" | "Pa" | "Pb" | "Pd" | "Pm" | "Po" | "Pr" | "Pt" | "Pu" | "Ra" | "Rb" | "Re" | "Rf" | "Rh" | "Rn" | "Ru" | "S" | "Sb" | "Sc" | "Se" | "Sg" | "Si" | "Sm" | "Sn" | "Sr" | "Ta" | "Tb" | "Tc" | "Te" | "Th" | "Ti" | "Tl" | "Tm" | "U" | "Uun" | "Uuu" | "Uub" | "Uut" | "Uuq" | "Uup" | "Uuh" | "Uus" | "Uuo" | "V" | "W" | "Xe" | "Y" | "Yb" | "Zn" | "Zr" | "Dummy" | "Du" | "R") | xsd:string
Known Direct Subtypes (1):
elementTypeArrayType
All Direct / Indirect Based Attributes (2):
elementType/@elementType, elementTypeArray/@elementType
Known Usage Locations
Annotation
<h:div class="summary">Allowed elementType values.</h:div> <h:div class="description"> <h:p>The periodic table (up to element number 118. In addition the following strings are allowed: <h:ul> <h:li> <h:tt>Du</h:tt>. ("dummy") This does not correspond to a "real" atom and can support a point in space or within a chemical graph.</h:li> <h:li> <h:tt>R</h:tt>. ("R-group") This indicates that an atom or group of atoms could be attached at this point. </h:li> </h:ul> </h:p> </h:div> <h:div class="example" href="elementTypeType1.xml"/>
Type Definition Detail
Type Derivation Tree
union of (restriction of xsd:string | restriction of xsd:string)
  elementTypeType
Derivation:
by union
Member Types
  1. anonymous simpleType:
    Derivation:
    restriction of xsd:string
  2. anonymous simpleType:
    Derivation:
    restriction of xsd:string
XML Source (see within schema source)
<xsd:simpleType id="st.elementTypeType" name="elementTypeType">
<xsd:annotation>
<xsd:documentation>
<h:div class="summary">Allowed elementType values.</h:div>
<h:div class="description">
<h:p>
The periodic table (up to
element number 118. In addition the following strings are allowed:
<h:ul>
<h:li>
<h:tt>Du</h:tt>
. ("dummy") This does not correspond to a "real" atom and can
support a point in space or within a chemical graph.
</h:li>
<h:li>
<h:tt>R</h:tt>
. ("R-group") This indicates that an atom or group of atoms could be attached at this point.
</h:li>
</h:ul>
</h:p>
</h:div>
<h:div class="example" href="elementTypeType1.xml"/>
</xsd:documentation>
</xsd:annotation>
<xsd:union>
<xsd:simpleType>
<xsd:restriction base="xsd:string">
<xsd:enumeration value="Ac"/>
<xsd:enumeration value="Al"/>
<xsd:enumeration value="Ag"/>
<xsd:enumeration value="Am"/>
<xsd:enumeration value="Ar"/>
<xsd:enumeration value="As"/>
<xsd:enumeration value="At"/>
<xsd:enumeration value="Au"/>
<xsd:enumeration value="B"/>
<xsd:enumeration value="Ba"/>
<xsd:enumeration value="Bh"/>
<xsd:enumeration value="Bi"/>
<xsd:enumeration value="Be"/>
<xsd:enumeration value="Bk"/>
<xsd:enumeration value="Br"/>
<xsd:enumeration value="C"/>
<xsd:enumeration value="Ca"/>
<xsd:enumeration value="Cd"/>
<xsd:enumeration value="Ce"/>
<xsd:enumeration value="Cf"/>
<xsd:enumeration value="Cl"/>
<xsd:enumeration value="Cm"/>
<xsd:enumeration value="Co"/>
<xsd:enumeration value="Cr"/>
<xsd:enumeration value="Cs"/>
<xsd:enumeration value="Cu"/>
<xsd:enumeration value="Db"/>
<xsd:enumeration value="Dy"/>
<xsd:enumeration value="Er"/>
<xsd:enumeration value="Es"/>
<xsd:enumeration value="Eu"/>
<xsd:enumeration value="F"/>
<xsd:enumeration value="Fe"/>
<xsd:enumeration value="Fm"/>
<xsd:enumeration value="Fr"/>
<xsd:enumeration value="Ga"/>
<xsd:enumeration value="Gd"/>
<xsd:enumeration value="Ge"/>
<xsd:enumeration value="H">
<xsd:annotation>
<xsd:documentation>
<h:div class="summary">Any isotope of hydrogen.</h:div>
<h:div class="description">
<h:p>
There are no special element symbols for D and T which should use the
<h:tt>isotope</h:tt>
attribute.
</h:p>
</h:div>
</xsd:documentation>
</xsd:annotation>
</xsd:enumeration>
<xsd:enumeration value="He"/>
<xsd:enumeration value="Hf"/>
<xsd:enumeration value="Hg"/>
<xsd:enumeration value="Ho"/>
<xsd:enumeration value="Hs"/>
<xsd:enumeration value="I"/>
<xsd:enumeration value="In"/>
<xsd:enumeration value="Ir"/>
<xsd:enumeration value="K"/>
<xsd:enumeration value="Kr"/>
<xsd:enumeration value="La"/>
<xsd:enumeration value="Li"/>
<xsd:enumeration value="Lr"/>
<xsd:enumeration value="Lu"/>
<xsd:enumeration value="Md"/>
<xsd:enumeration value="Mg"/>
<xsd:enumeration value="Mn"/>
<xsd:enumeration value="Mo"/>
<xsd:enumeration value="Mt"/>
<xsd:enumeration value="N"/>
<xsd:enumeration value="Na"/>
<xsd:enumeration value="Nb"/>
<xsd:enumeration value="Nd"/>
<xsd:enumeration value="Ne"/>
<xsd:enumeration value="Ni"/>
<xsd:enumeration value="No"/>
<xsd:enumeration value="Np"/>
<xsd:enumeration value="O"/>
<xsd:enumeration value="Os"/>
<xsd:enumeration value="P"/>
<xsd:enumeration value="Pa"/>
<xsd:enumeration value="Pb"/>
<xsd:enumeration value="Pd"/>
<xsd:enumeration value="Pm"/>
<xsd:enumeration value="Po"/>
<xsd:enumeration value="Pr"/>
<xsd:enumeration value="Pt"/>
<xsd:enumeration value="Pu"/>
<xsd:enumeration value="Ra"/>
<xsd:enumeration value="Rb"/>
<xsd:enumeration value="Re"/>
<xsd:enumeration value="Rf"/>
<xsd:enumeration value="Rh"/>
<xsd:enumeration value="Rn"/>
<xsd:enumeration value="Ru"/>
<xsd:enumeration value="S"/>
<xsd:enumeration value="Sb"/>
<xsd:enumeration value="Sc"/>
<xsd:enumeration value="Se"/>
<xsd:enumeration value="Sg"/>
<xsd:enumeration value="Si"/>
<xsd:enumeration value="Sm"/>
<xsd:enumeration value="Sn"/>
<xsd:enumeration value="Sr"/>
<xsd:enumeration value="Ta"/>
<xsd:enumeration value="Tb"/>
<xsd:enumeration value="Tc"/>
<xsd:enumeration value="Te"/>
<xsd:enumeration value="Th"/>
<xsd:enumeration value="Ti"/>
<xsd:enumeration value="Tl"/>
<xsd:enumeration value="Tm"/>
<xsd:enumeration value="U"/>
<xsd:enumeration value="Uun"/>
<xsd:enumeration value="Uuu"/>
<xsd:enumeration value="Uub"/>
<xsd:enumeration value="Uut"/>
<xsd:enumeration value="Uuq"/>
<xsd:enumeration value="Uup"/>
<xsd:enumeration value="Uuh"/>
<xsd:enumeration value="Uus"/>
<xsd:enumeration value="Uuo"/>
<xsd:enumeration value="V"/>
<xsd:enumeration value="W"/>
<xsd:enumeration value="Xe"/>
<xsd:enumeration value="Y"/>
<xsd:enumeration value="Yb"/>
<xsd:enumeration value="Zn"/>
<xsd:enumeration value="Zr"/>
<xsd:enumeration value="Dummy"/>
<xsd:enumeration value="Du">
<xsd:annotation>
<xsd:documentation>
<h:div class="summary">A point or object with no chemical semantics.</h:div>
<h:div class="description">
<h:p>
Examples can be centroids, bond-midpoints, orienting "atoms" in small z-matrices.
</h:p>
<h:p>
Note "Dummy" has the same semantics but is now deprecated.
</h:p>
</h:div>
</xsd:documentation>
</xsd:annotation>
</xsd:enumeration>
<xsd:enumeration value="R">
<xsd:annotation>
<xsd:documentation>
<h:div class="summary">
A point at which an atom or group might be attached.
</h:div>
<h:div class="description">
<h:p>
Examples are abbreviated organic functional groups, Markush representations, polymers, unknown atoms, etc. Semantics may be determined by the
<h:tt>role</h:tt>
attribute on the atom.
</h:p>
</h:div>
</xsd:documentation>
</xsd:annotation>
</xsd:enumeration>
</xsd:restriction>
</xsd:simpleType>
<xsd:simpleType>
<xsd:restriction base="xsd:string">
<xsd:pattern value="[A-Za-z]+:[A-Za-z][A-Za-z0-9\-]+"/>
</xsd:restriction>
</xsd:simpleType>
</xsd:union>
</xsd:simpleType>

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