Crystallography Open Database

Information card for entry 7134370

Preview

Coordinates	7134370.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H70 Cl2 Co2 N2 O4 P2
Calculated formula	C44 H70 Cl2 Co2 N2 O4 P2
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	10.1686 ± 0.0005 Å
b	12.4842 ± 0.0006 Å
c	18.9809 ± 0.0008 Å
α	90°
β	96.897 ± 0.002°
γ	90°
Cell volume	2392.13 ± 0.19 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0604
Residual factor for significantly intense reflections	0.0543
Weighted residual factors for significantly intense reflections	0.1371
Weighted residual factors for all reflections included in the refinement	0.141
Goodness-of-fit parameter for all reflections included in the refinement	1.067
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
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.	7134370.cif
298689	2025-04-03	cif/ Adding structures of 7134368, 7134369, 7134370, 7134371, 7134372 via cif-deposit CGI script.	7134370.cif