Crystallography Open Database

Information card for entry 7056444

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Coordinates	7056444.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H34 Co N6 O10
Calculated formula	C20 H34 Co N6 O10
Title of publication	Crystal engineering of a series of complexes and coordination polymers based on pyrazole-carboxylic acid ligands
Authors of publication	Radi, Smaail; El-Massaoudi, Mohamed; Benaissa, Houria; Adarsh, N. N.; Ferbinteanu, Marilena; Devlin, Eamonn; Sanakis, Yiannis; Garcia, Yann
Journal of publication	New J. Chem.
Year of publication	2017
Journal volume	41
Journal issue	16
Pages of publication	8232 - 8241
a	8.7238 ± 0.0009 Å
b	8.907 ± 0.0008 Å
c	9.5349 ± 0.0009 Å
α	92.976 ± 0.007°
β	106.274 ± 0.008°
γ	111.903 ± 0.008°
Cell volume	649.61 ± 0.12 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1437
Residual factor for significantly intense reflections	0.0806
Weighted residual factors for significantly intense reflections	0.1787
Weighted residual factors for all reflections included in the refinement	0.2505
Goodness-of-fit parameter for all reflections included in the refinement	1.094
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301442 (current)	2025-08-04	Updating journal pages, volumes and years from the data sent by Robert McMeeking. cod/ (saulius@pterodaktilis)	7056444.cif
198778	2017-07-18	cif/ Adding structures of 7056441, 7056442, 7056443, 7056444, 7056445 via cif-deposit CGI script.	7056444.cif