element angle

element {http://www.xml-cml.org/schema/cml2/core}angle

Type Heirarchy
{http://www.w3.org/2001/XMLSchema}float (by restriction)
 {http://www.xml-cml.org/schema/cml2/core}nonNegativeAngleType (by extension)
  {http://www.xml-cml.org/schema/cml2/core}angle
Abstractfalse (This can be used in an instance)
Nillablefalse (Instance values cannot use xsi:nil)
Target Namespacehttp://www.xml-cml.org/schema/cml2/core
Declared Namespacesxmlns:val=http://www.w3.org/1999/XSL/TransformX
xmlns:stm=http://www.xml-cml.org/schema/stmml
xmlns:xsd=http://www.w3.org/2001/XMLSchema
xmlns:xlink=http://www.w3.org/1999/xlink
xmlns:cml=http://www.xml-cml.org/schema/cml2/core
xmlns=http://www.xml-cml.org/schema/cml2/core


Source

<xsd:element name="angle" id="el.angle">
    <
xsd:annotation>
        <
xsd:documentation>
            <
div class="summary">A "bond" angle between three atoms.</div>
            <
div class="description">
                <
p>It can be used for:</p>
                <
ul>
                    <
li>
Recording experimentally determined bond angles (e.g. in
a crystallographic paper).
                    
</li>
                    <
li>
Providing the angle component for internal coordinates (e.g.
z-matrix).
                    
</li>
                </
ul>
            </
div>
            <
div class="example">
                <
pre>
<molecule id="m1" title="angle example">
<atomArray>
<atom id="a1"/>
<atom id="a2"/>
<atom id="a3"/>
</atomArray>
<angle units="degrees" atomRefs3="a1 a2 a3">123.4</angle>
</molecule>
                
</pre>
            </
div>
        </
xsd:documentation>
    </
xsd:annotation>
    <
xsd:complexType>
        <
xsd:simpleContent>
            <
xsd:extension base="nonNegativeAngleType">
                <
xsd:attributeGroup ref="tit_id_conv_dictGroup"/>
                <
xsd:attributeGroup ref="atomRefs3"/>
                <
xsd:attributeGroup ref="angleUnits"/>
                <
xsd:attributeGroup ref="errorValue"/>
                <
xsd:attributeGroup ref="errorBasis"/>
                <
xsd:attributeGroup ref="min"/>
                <
xsd:attributeGroup ref="max"/>
                <
xsd:attributeGroup ref="ref"/>
            </
xsd:extension>
        </
xsd:simpleContent>
    </
xsd:complexType>
</
xsd:element>


Documentation

A "bond" angle between three atoms.

It can be used for:

<molecule id="m1" title="angle example">
  <atomArray>
    <atom id="a1"/>
    <atom id="a2"/>
    <atom id="a3"/>
  </atomArray>
  <angle units="degrees" atomRefs3="a1 a2 a3">123.4</angle>
</molecule>


element angle


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