Crystallography Open Database

Information card for entry 7210287

Preview

Coordinates	7210287.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45 H34 N2 O12 Zn2
Calculated formula	C45 H34 N2 O12 Zn2
Title of publication	Construction of three-dimensional metal‒organic frameworks in the presence of a tetrahedral ligand and a secondary bidentate linker
Authors of publication	Zhou, Lian; Xue, Yun-Shan; Zhang, Jun; Du, Hong-Bin; You, Xiao-Zeng
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	31
Pages of publication	6199
a	23.763 ± 0.003 Å
b	21.535 ± 0.002 Å
c	26.471 ± 0.003 Å
α	90°
β	97.687 ± 0.002°
γ	90°
Cell volume	13424 ± 3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1332
Residual factor for significantly intense reflections	0.0743
Weighted residual factors for significantly intense reflections	0.1969
Weighted residual factors for all reflections included in the refinement	0.2146
Goodness-of-fit parameter for all reflections included in the refinement	1.069
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180433 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/02.	7210287.cif
87587	2013-08-27	cif/ Adding structures of 7210286, 7210287, 7210288 via cif-deposit CGI script.	7210287.cif