Crystallography Open Database

Information card for entry 8106099

Preview

Coordinates	8106099.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H18 N4 Ni O8
Calculated formula	C16 H18 N4 Ni O8
Title of publication	Crystal structure of catena-poly[diaqua-bis(μ2-1H-benzo[d]imidazole-5-carboxylato-κ2 N:O)nickel(II)] dihydrate, C16H18N4NiO8
Authors of publication	Xin, Wang; Qingyun, Liu; Liguo, Yang; Nana, Liu; Yuqiang, Dai
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2018
Journal volume	233
Journal issue	2
Pages of publication	203 - 204
a	16.1598 ± 0.0008 Å
b	8.7803 ± 0.0005 Å
c	14.1809 ± 0.0011 Å
α	90°
β	118.197 ± 0.001°
γ	90°
Cell volume	1773.32 ± 0.19 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 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	0.0236
Residual factor for significantly intense reflections	0.022
Weighted residual factors for significantly intense reflections	0.0584
Weighted residual factors for all reflections included in the refinement	0.0598
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/8106099.html