Crystallography Open Database

Information card for entry 1571222

Preview

Coordinates	1571222.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C105.5 H103 B2 Cl3 Co2 N8 O4
Calculated formula	C105.5 H103 B2 Cl3 Co2 N8 O4
Title of publication	Predicting valence tautomerism in diverse cobalt-dioxolene complexes: elucidation of the role of ligands and solvent.
Authors of publication	M Zahir, F Zahra; Hay, Moya A.; Janetzki, Jett T.; Gable, Robert W.; Goerigk, Lars; Boskovic, Colette
Journal of publication	Chemical science
Year of publication	2024
Journal volume	15
Journal issue	15
Pages of publication	5694 - 5710
a	14.769 ± 0.003 Å
b	15.187 ± 0.003 Å
c	21.191 ± 0.004 Å
α	90°
β	106.73 ± 0.03°
γ	90°
Cell volume	4551.9 ± 1.7 Å³
Cell temperature	100 ± 0.2 K
Ambient diffraction temperature	100 ± 0.2 K
Number of distinct elements	7
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0917
Residual factor for significantly intense reflections	0.0716
Weighted residual factors for significantly intense reflections	0.2093
Weighted residual factors for all reflections included in the refinement	0.2286
Goodness-of-fit parameter for all reflections included in the refinement	1.063
Diffraction radiation wavelength	0.71092 Å
Diffraction radiation type	Synchrotron
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
291582 (current)	2024-05-05	cif/ Updating files of 1571222, 1571223, 1571224, 1571225, 1571226, 1571227, 1571228, 1571229, 1571230, 1571231, 1571232, 1571233, 1571234, 1571235, 1571236, 1571237, 1571238 Original log message: Adding full bibliography for 1571222--1571238.cif.	1571222.cif
290462	2024-03-13	cif/ Adding structures of 1571222, 1571223, 1571224, 1571225, 1571226, 1571227, 1571228, 1571229, 1571230, 1571231, 1571232, 1571233, 1571234, 1571235, 1571236, 1571237, 1571238 via cif-deposit CGI script.	1571222.cif