Crystallography Open Database

Information card for entry 7230010

Preview

Coordinates	7230010.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C66 H42 Cd2 F12 N8 O9
Calculated formula	C66 H40 Cd2 F12 N8 O9
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	9.9983 ± 0.0005 Å
b	10.228 ± 0.0005 Å
c	14.6829 ± 0.0008 Å
α	92.254 ± 0.001°
β	97.61 ± 0.001°
γ	92.017 ± 0.001°
Cell volume	1485.9 ± 0.13 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0484
Residual factor for significantly intense reflections	0.0352
Weighted residual factors for significantly intense reflections	0.0744
Weighted residual factors for all reflections included in the refinement	0.0814
Goodness-of-fit parameter for all reflections included in the refinement	1.025
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.	7230010.cif