Crystallography Open Database

Information card for entry 7012095

7012094 << 7012095 >> 7012096

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Coordinates	7012095.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C108 H108 Cl10 Mn5 N20
Calculated formula	C108 H108 Cl10 Mn5 N20
Title of publication	From monomeric to polymeric manganese complexes bearing bis(imino)pyridine and related ligands
Authors of publication	Gibson, Vernon C.; McTavish, Stuart; Redshaw, Carl; Solan, Gregory A.; White, Andrew J. P.; Williams, David J.
Journal of publication	Dalton Transactions
Year of publication	2003
Journal issue	2
Pages of publication	221
a	12.7957 ± 0.0013 Å
b	17.2978 ± 0.0009 Å
c	25.1666 ± 0.0014 Å
α	90°
β	94.434 ± 0.008°
γ	90°
Cell volume	5553.6 ± 0.7 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0897
Residual factor for significantly intense reflections	0.0515
Weighted residual factors for all reflections	0.126
Weighted residual factors for significantly intense reflections	0.1081
Goodness-of-fit parameter for all reflections	1.029
Goodness-of-fit parameter for significantly intense reflections	1.1
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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