<xsd:element name="spectrumList" id="el.spectrumList">
<xsd:annotation>
<xsd:documentation>
<h:div class="summary" xmlns:h="http://www.w3.org/1999/xhtml">A container for one or more spectra.</h:div>
<h:div class="description" xmlns:h="http://www.w3.org/1999/xhtml">
<h:p>
<h:tt>spectrumList</h:tt> can contain several spectra. These may be related in several ways, including
<h:ul><h:li>lists of related spectra</h:li>
<h:li>bundle of common analytical spectra (NMR, IR, UV...)</h:li>
<h:li>repeat measurements</h:li>
</h:ul>.
A spectrumList can contain nested spectrumLists.
</h:p>
</h:div>
<h:div class="example" href="spectrumList1.xml" xmlns:h="http://www.w3.org/1999/xhtml" />
</xsd:documentation>
</xsd:annotation>
<xsd:complexType>
<xsd:annotation>
<xsd:documentation>
<h:div xmlns:h="http://www.w3.org/1999/xhtml">
<h:tt>metadataList</h:tt> contains <h:tt>metadata</h:tt>. <h:tt>list</h:tt> is for experimental and other data. <h:tt>spectrumList</h:tt> normally contains <h:tt>spectrum</h:tt>s but we make provision for nested spectrumLists if required. The <h:tt>molecule</h:tt>s can be a set of reference molecules which occur in the <h:tt>spectrum</h:tt>s and can be referenced. This makes the spectrums more readable and normalizes data when molecules are used more than once.</h:div>
</xsd:documentation>
</xsd:annotation>
<xsd:sequence>
<xsd:element ref="metadataList" minOccurs="0" maxOccurs="unbounded" />
<xsd:element ref="list" minOccurs="0" maxOccurs="unbounded" />
<xsd:choice>
<xsd:element ref="spectrumList" minOccurs="0" maxOccurs="unbounded" />
<xsd:element ref="spectrum" minOccurs="0" maxOccurs="unbounded" />
</xsd:choice>
</xsd:sequence>
<xsd:attributeGroup ref="dictRef" />
<xsd:attributeGroup ref="convention" />
<xsd:attributeGroup ref="title" />
<xsd:attributeGroup ref="id" />
<xsd:attributeGroup ref="ref" />
<xsd:attributeGroup ref="moleculeRef" />
</xsd:complexType>
</xsd:element>
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XSD Schema Diagram:
