CCDC 1416891: Experimental Crystal Structure Determination : Methyl-triphenyl-germanium

Handle URI:
http://hdl.handle.net/10754/624457
Title:
CCDC 1416891: Experimental Crystal Structure Determination : Methyl-triphenyl-germanium
Authors:
Bernatowicz, Piotr; Shkurenko, Aleksander ( 0000-0001-7136-2277 ) ; Osior, Agnieszka; Kamieński, Bohdan; Szymański, Sławomir
Abstract:
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
KAUST Department:
Advanced Membranes and Porous Materials Research Center
Citation:
Bernatowicz, P., Shkurenko, A., Osior, A., Kamieński, B., & Szymański, S. (2015). CCDC 1416891: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/cc1jkd5n
Publisher:
Cambridge Crystallographic Data Centre
Issue Date:
2015
DOI:
10.5517/cc1jkd5n
Type:
Dataset
Is Supplement To:
Quantum mechanical alternative to Arrhenius equation in the interpretation of proton spin-lattice relaxation data for the methyl groups in solids 2015 Phys. Chem. Chem. Phys.; DOI:10.1039/C5CP04924E; HANDLE:http://hdl.handle.net/10754/579435
Appears in Collections:
Advanced Membranes and Porous Materials Research Center; Datasets

Full metadata record

DC FieldValue Language
dc.contributor.authorBernatowicz, Piotren
dc.contributor.authorShkurenko, Aleksanderen
dc.contributor.authorOsior, Agnieszkaen
dc.contributor.authorKamieński, Bohdanen
dc.contributor.authorSzymański, Sławomiren
dc.date.accessioned2017-06-06T08:20:20Z-
dc.date.available2017-06-06T08:20:20Z-
dc.date.issued2015en
dc.identifier.citationBernatowicz, P., Shkurenko, A., Osior, A., Kamieński, B., & Szymański, S. (2015). CCDC 1416891: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/cc1jkd5nen
dc.identifier.doi10.5517/cc1jkd5nen
dc.identifier.urihttp://hdl.handle.net/10754/624457-
dc.description.abstractAn entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.en
dc.formatCIFen
dc.language.isoengen
dc.publisherCambridge Crystallographic Data Centreen
dc.subjectCrystal Structureen
dc.subjectExperimental 3D Coordinatesen
dc.subjectCrystal Systemen
dc.subjectSpace Groupen
dc.subjectCell Parametersen
dc.subjectCrystallographyen
dc.subjectMethyl-triphenyl-germaniumen
dc.titleCCDC 1416891: Experimental Crystal Structure Determination : Methyl-triphenyl-germaniumen
dc.typeDataseten
dc.contributor.departmentAdvanced Membranes and Porous Materials Research Centeren
kaust.authorShkurenko, Aleksanderen
dc.relation.isSupplementToQuantum mechanical alternative to Arrhenius equation in the interpretation of proton spin-lattice relaxation data for the methyl groups in solids 2015 Phys. Chem. Chem. Phys.en
dc.relation.isSupplementToDOI:10.1039/C5CP04924Een
dc.relation.isSupplementToHANDLE:http://hdl.handle.net/10754/579435en
dc.identifier.ccdc1416891en
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