Crystallography Open Database

Information card for entry 1571229

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Coordinates	1571229.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H46 B Co N4 O2
Calculated formula	C50 H46 B Co N4 O2
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	29.67 ± 0.006 Å
b	9.86 ± 0.002 Å
c	27.58 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	8068 ± 3 Å³
Cell temperature	150.12 ± 0.02 K
Ambient diffraction temperature	150.12 ± 0.02 K
Number of distinct elements	6
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0828
Residual factor for significantly intense reflections	0.0482
Weighted residual factors for significantly intense reflections	0.1119
Weighted residual factors for all reflections included in the refinement	0.1289
Goodness-of-fit parameter for all reflections included in the refinement	1.016
Diffraction radiation wavelength	0.71075 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.	1571229.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.	1571229.cif