Crystallography Open Database

Information card for entry 7205839

7205838 << 7205839 >> 7205840

Preview

Coordinates	7205839.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H32 N2 Ni O8
Calculated formula	C30 H32 N2 Ni O8
Title of publication	Structural variability of Co(ii) and Ni(ii) entangled metal‒organic frameworks: effect of N-donor ligands and metal ions
Authors of publication	Liu, Jian-Qiang; Wang, Yao-Yu; Huang, Yun-Sheng
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	11
Pages of publication	3733
a	10.736 ± 0.006 Å
b	11.514 ± 0.006 Å
c	13.49 ± 0.007 Å
α	83.963 ± 0.007°
β	77.484 ± 0.006°
γ	63.637 ± 0.005°
Cell volume	1458.5 ± 1.3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1324
Residual factor for significantly intense reflections	0.0716
Weighted residual factors for significantly intense reflections	0.165
Weighted residual factors for all reflections included in the refinement	0.1998
Goodness-of-fit parameter for all reflections included in the refinement	1.004
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7205839.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7205839.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7205839.cif
21028	2011-06-21	../uploads/cif-deposit/cod/cif Adding structures of 7205838, 7205839, 7205840 via cif-deposit CGI script.	7205839.cif