Crystallography Open Database

Information card for entry 7230007

Preview

Coordinates	7230007.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H47 Cd2 N9 O10
Calculated formula	C62 H47 Cd2 N9 O10
Title of publication	Structural diversity of six metal‒organic frameworks from a rigid bisimidazole ligand and their adsorption of organic dyes
Authors of publication	Liu, Siyu; Guo, Mingming; Guo, Huadong; Sun, Yingying; Guo, Xianmin; Sun, Shaowen; Alexandrov, Eugeny V.
Journal of publication	RSC Advances
Year of publication	2018
Journal volume	8
Journal issue	8
Pages of publication	4039
a	22.015 ± 0.001 Å
b	12.2707 ± 0.0006 Å
c	21.9979 ± 0.0015 Å
α	90°
β	115.613 ± 0.001°
γ	90°
Cell volume	5358.6 ± 0.5 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 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	0.0329
Residual factor for significantly intense reflections	0.0266
Weighted residual factors for significantly intense reflections	0.0712
Weighted residual factors for all reflections included in the refinement	0.0746
Goodness-of-fit parameter for all reflections included in the refinement	1.07
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
205530 (current)	2018-01-24	cif/ Adding structures of 7230007, 7230008, 7230009, 7230010, 7230011, 7230012 via cif-deposit CGI script.	7230007.cif