Crystallography Open Database

Information card for entry 7134368

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Coordinates	7134368.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H70 N2 P2
Calculated formula	C44 H70 N2 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	9.5127 ± 0.0013 Å
b	11.3592 ± 0.0014 Å
c	11.7695 ± 0.0015 Å
α	113.315 ± 0.003°
β	102.042 ± 0.004°
γ	107.947 ± 0.004°
Cell volume	1028.5 ± 0.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0332
Residual factor for significantly intense reflections	0.0325
Weighted residual factors for significantly intense reflections	0.0832
Weighted residual factors for all reflections included in the refinement	0.0837
Goodness-of-fit parameter for all reflections included in the refinement	1.071
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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