Crystallography Open Database

Information card for entry 7134372

Preview

Coordinates	7134372.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C66 H105 Cl3 Co4 N3 O P3
Calculated formula	C66 H105 Cl3 Co4 N3 O P3
Title of publication	Isolation and oxygen activation of electron-rich CoII4O metallic clusters having a 3-fold symmetry
Authors of publication	Francis, Maria; Patra, Asutosh; Salam, Farsana Abdul; Ungur, Liviu; Schwarz, Björn; Roy, Sudipta
Journal of publication	Chemical Communications
Year of publication	2025
Journal volume	61
Journal issue	38
Pages of publication	6897 - 6900
a	23.4395 ± 0.0006 Å
b	23.4395 ± 0.0006 Å
c	21.026 ± 0.0008 Å
α	90°
β	90°
γ	120°
Cell volume	10004.2 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 K
Number of distinct elements	7
Space group number	161
Hermann-Mauguin space group symbol	R 3 c :H
Hall space group symbol	R 3 -2"c
Residual factor for all reflections	0.0144
Residual factor for significantly intense reflections	0.0143
Weighted residual factors for significantly intense reflections	0.0366
Weighted residual factors for all reflections included in the refinement	0.0368
Goodness-of-fit parameter for all reflections included in the refinement	1.059
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
300534 (current)	2025-07-06	cif/ Updating files of 7134368, 7134369, 7134370, 7134371, 7134372 Original log message: Adding full bibliography for 7134368--7134372.cif.	7134372.cif
298689	2025-04-03	cif/ Adding structures of 7134368, 7134369, 7134370, 7134371, 7134372 via cif-deposit CGI script.	7134372.cif