Crystallography Open Database

Information card for entry 7202510

7202509 << 7202510 >> 7202511

Preview

Coordinates	7202510.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C100 H126 N4 Ni2 O9
Calculated formula	C100 H126 N4 Ni2 O9
Title of publication	Ni2(R*COO)4(H2O)(4,4?-bipy)2?a robust homochiral quartz-like network with large chiral channels
Authors of publication	Chen, Zhen-Feng; Zhang, Shu-Feng; Luo, Hai-Sheng; Abrahams, Brendan F.; Liang, Hong
Journal of publication	CrystEngComm
Year of publication	2007
Journal volume	9
Journal issue	1
Pages of publication	27
a	25.531 ± 0.005 Å
b	25.531 ± 0.005 Å
c	14.907 ± 0.005 Å
α	90 ± 0.005°
β	90 ± 0.005°
γ	120 ± 0.005°
Cell volume	8415 ± 4 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	5
Space group number	152
Hermann-Mauguin space group symbol	P 31 2 1
Hall space group symbol	P 31 2"
Residual factor for all reflections	0.0912
Residual factor for significantly intense reflections	0.0769
Weighted residual factors for significantly intense reflections	0.1818
Weighted residual factors for all reflections included in the refinement	0.1892
Goodness-of-fit parameter for all reflections included in the refinement	1.165
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180356 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/25.	7202510.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7202510.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7202510.cif
1188	2010-06-06	cif/{1,7}/ Adding CIFs from Miguel-Quiros-2010_05, New-J-Chem-2007, Org-Biomol-Chem-2007 and RSC-2007 data extraction directories.	7202510.cif