Crystallography Open Database

Information card for entry 7210118

Preview

Coordinates	7210118.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C57 H51 F6 N6 Ni2 O10
Calculated formula	C57 H51 F6 N6 Ni2 O10
Title of publication	Three series of MOFs featuring various metal(ii)-carboxylate chains cross-linked by dipyridyl-typed coligands: synthesis, structure, and solvent-dependent luminescence
Authors of publication	Liu, Guang-Zhen; Li, Shi-Hui; Li, Xiao-Ling; Xin, Ling-Yun; Wang, Li-Ya
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	22
Pages of publication	4571
a	27.4279 ± 0.0014 Å
b	27.4279 ± 0.0014 Å
c	14.309 ± 0.0019 Å
α	90°
β	90°
γ	90°
Cell volume	10764.5 ± 1.6 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	82
Hermann-Mauguin space group symbol	I -4
Hall space group symbol	I -4
Residual factor for all reflections	0.1227
Residual factor for significantly intense reflections	0.0619
Weighted residual factors for significantly intense reflections	0.1161
Weighted residual factors for all reflections included in the refinement	0.1404
Goodness-of-fit parameter for all reflections included in the refinement	1.031
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
180432 (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 7/21/01.	7210118.cif
87036	2013-07-13	cif/ Adding structures of 7210115, 7210116, 7210117, 7210118, 7210119, 7210120, 7210121 via cif-deposit CGI script.	7210118.cif