CCDC 770990: Experimental Crystal Structure Determination : catena-[(mu~2~-trans-4,4'-stilbenedicarboxylato)-(1,10-phenanthroline)-zinc(ii)]

Handle URI:
http://hdl.handle.net/10754/624618
Title:
CCDC 770990: Experimental Crystal Structure Determination : catena-[(mu~2~-trans-4,4'-stilbenedicarboxylato)-(1,10-phenanthroline)-zinc(ii)]
Authors:
Kole, G.K.; Cairns, A.J.; Eddaoudi, Mohamed ( 0000-0003-1916-9837 ) ; Vittal, J.J.
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:
Physical Sciences and Engineering (PSE) Division
Citation:
Kole, G. K., Cairns, A. J., Eddaoudi, M., & Vittal, J. J. (2011). CCDC 770990: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/cctw8nl
Publisher:
Cambridge Crystallographic Data Centre
Issue Date:
2011
DOI:
10.5517/cctw8nl
Type:
Dataset
Is Supplement To:
Kole GK, Cairns AJ, Eddaoudi M, Vittal JJ (2010) Solvent-free porous framework resulted from 3D entanglement of 1D zigzag coordination polymer. New Journal of Chemistry 34: 2392. Available: http://dx.doi.org/10.1039/c0nj00217h.; DOI:10.1039/c0nj00217h; HANDLE:http://hdl.handle.net/10754/561557
Appears in Collections:
Physical Sciences and Engineering (PSE) Division; Datasets

Full metadata record

DC FieldValue Language
dc.contributor.authorKole, G.K.en
dc.contributor.authorCairns, A.J.en
dc.contributor.authorEddaoudi, Mohameden
dc.contributor.authorVittal, J.J.en
dc.date.accessioned2017-06-06T08:33:35Z-
dc.date.available2017-06-06T08:33:35Z-
dc.date.issued2011en
dc.identifier.citationKole, G. K., Cairns, A. J., Eddaoudi, M., & Vittal, J. J. (2011). CCDC 770990: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/cctw8nlen
dc.identifier.doi10.5517/cctw8nlen
dc.identifier.urihttp://hdl.handle.net/10754/624618-
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.subjectcatena-[(mu~2~-trans-4,4'-stilbenedicarboxylato)-(1,10-phenanthroline)-zinc(ii)]en
dc.titleCCDC 770990: Experimental Crystal Structure Determination : catena-[(mu~2~-trans-4,4'-stilbenedicarboxylato)-(1,10-phenanthroline)-zinc(ii)]en
dc.typeDataseten
dc.contributor.departmentPhysical Sciences and Engineering (PSE) Divisionen
kaust.authorEddaoudi, Mohameden
dc.relation.isSupplementToKole GK, Cairns AJ, Eddaoudi M, Vittal JJ (2010) Solvent-free porous framework resulted from 3D entanglement of 1D zigzag coordination polymer. New Journal of Chemistry 34: 2392. Available: http://dx.doi.org/10.1039/c0nj00217h.en
dc.relation.isSupplementToDOI:10.1039/c0nj00217hen
dc.relation.isSupplementToHANDLE:http://hdl.handle.net/10754/561557en
dc.identifier.ccdc770990en
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