Crystallography Open Database

Information card for entry 7707337

Preview

Coordinates	7707337.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H56 Cl2 Co N4 O4
Calculated formula	C58 H56 Cl2 Co N4 O4
Title of publication	Coordination-induced spontaneous resolution of a TPPE-based MOF and its use as a crystalline sponge in guest determination.
Authors of publication	Cui, Ruoyu; Niu, Helin; Sheng, Enhong
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	21
Pages of publication	7186 - 7190
a	11.997 ± 0.004 Å
b	14.189 ± 0.005 Å
c	17.245 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	2935.5 ± 1.7 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	23
Hermann-Mauguin space group symbol	I 2 2 2
Hall space group symbol	I 2 2
Residual factor for all reflections	0.0678
Residual factor for significantly intense reflections	0.0516
Weighted residual factors for significantly intense reflections	0.1405
Weighted residual factors for all reflections included in the refinement	0.1568
Goodness-of-fit parameter for all reflections included in the refinement	1.071
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
266101 (current)	2021-06-05	cif/ Updating files of 7707332, 7707333, 7707334, 7707335, 7707336, 7707337, 7707338 Original log message: Adding full bibliography for 7707332--7707338.cif.	7707337.cif
265023	2021-05-07	cif/ Adding structures of 7707332, 7707333, 7707334, 7707335, 7707336, 7707337, 7707338 via cif-deposit CGI script.	7707337.cif