Crystallography Open Database

Information card for entry 2215194

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Structure parameters

Chemical name	Bis{2,4-dibromo-6-[(2-oxidoethylimino)methyl]phenolato-κ^3^O,N,O'}manganese(IV) methanol hemisolvate monohydrate
Formula	C18.4 H18 Br4 Mn N2 O5.5
Calculated formula	C18.5 H18 Br4 Mn N2 O5.5
Title of publication	Bis{2,4-dibromo-6-[(2-oxidoethylimino)methyl]phenolato-κ^3^<i>O</i>,<i>N</i>,<i>O</i>'}manganese(IV) methanol hemisolvate monohydrate
Authors of publication	Jiang Gang-Biao; Zhang, Shu-Hua; Zeng, Ming-Hua
Journal of publication	Acta Crystallographica Section E
Year of publication	2007
Journal volume	63
Journal issue	9
Pages of publication	m2418 - m2419
a	26.286 ± 0.004 Å
b	32.908 ± 0.005 Å
c	11.1681 ± 0.0017 Å
α	90°
β	90°
γ	90°
Cell volume	9661 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.0682
Residual factor for significantly intense reflections	0.0511
Weighted residual factors for significantly intense reflections	0.1271
Weighted residual factors for all reflections included in the refinement	0.1334
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

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