Crystallography Open Database

Information card for entry 4337957

Preview

Coordinates	4337957.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H16 Cu N6 O6 V2
Calculated formula	C8 H16 Cu N6 O6 V2
Title of publication	Obtaining Chiral Metal-Organic Frameworks via a Prochirality Synthetic Strategy with Achiral Ligands Step-by-Step.
Authors of publication	Dong, Huan; Hu, Hailiang; Liu, Yang; Zhong, Jun; Zhang, Guangju; Zhao, Fangfang; Sun, Xuhui; Li, Youyong; Kang, Zhenhui
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	7
Pages of publication	3434
a	10.682 ± 0.0007 Å
b	11.6044 ± 0.0007 Å
c	12.6888 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	1572.88 ± 0.17 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0173
Residual factor for significantly intense reflections	0.0161
Weighted residual factors for significantly intense reflections	0.0396
Weighted residual factors for all reflections included in the refinement	0.0399
Goodness-of-fit parameter for all reflections included in the refinement	1.011
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
179482 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/79.	4337957.cif
109929	2014-04-17	cif/ Updating files of 4337955, 4337956, 4337957 Original log message: Adding full bibliography for 4337955--4337957.cif.	4337957.cif
108507	2014-04-02	cif/ Adding structures of 4337955, 4337956, 4337957 via cif-deposit CGI script.	4337957.cif