Crystallography Open Database

Information card for entry 7246763

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Coordinates	7246763.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C70 H110 Co2 Mn4 N4 O22
Calculated formula	C70 H110 Co2 Mn4 N4 O22
Title of publication	Novel Mn4-Co2 nanocluster@photosensitizers/SalenCo(iii) catalyze the copolymerization of carbon dioxide and propylene oxide
Authors of publication	Yang, ZhiWei; Du, LongChao
Journal of publication	RSC Advances
Year of publication	2023
Journal volume	13
Journal issue	20
Pages of publication	13930 - 13939
a	14.1256 ± 0.0005 Å
b	23.1528 ± 0.0007 Å
c	28.0634 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	9178.1 ± 0.5 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	6
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0841
Residual factor for significantly intense reflections	0.0599
Weighted residual factors for significantly intense reflections	0.1449
Weighted residual factors for all reflections included in the refinement	0.1618
Goodness-of-fit parameter for all reflections included in the refinement	1.044
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54186 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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