Crystallography Open Database

Information card for entry 4308938

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Coordinates	4308938.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H35 Cl Mn2 N7 O8
Calculated formula	C30 H35 Cl Mn2 N7 O8
Title of publication	Redox Site Confinement in Highly Unsymmetric Dimanganese Complexes
Authors of publication	Tianlu Sheng; Sebastian Dechert; Isabella Hyla-Kryspin; Rainer F. Winter; Franc Meyer
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	3863 - 3874
a	12.481 ± 0.0004 Å
b	16.1969 ± 0.0006 Å
c	17.3766 ± 0.0006 Å
α	93.082 ± 0.003°
β	94.497 ± 0.003°
γ	107.938 ± 0.003°
Cell volume	3320.4 ± 0.2 Å³
Cell temperature	133 ± 2 K
Ambient diffraction temperature	133 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0382
Residual factor for significantly intense reflections	0.032
Weighted residual factors for significantly intense reflections	0.0745
Weighted residual factors for all reflections included in the refinement	0.0775
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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