Crystallography Open Database

Information card for entry 4504852

Preview

Coordinates	4504852.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H12 Mn N8 O3
Calculated formula	C10 H12 Mn N8 O3
Title of publication	Structures and Magnetism of a Series Mn(II) Coordination Polymers Containing Pyrazine-Dioxide Derivatives and Different Anions
Authors of publication	Sun, Hao-Ling; Gao, Song; Ma, Bao-Qing; Su, Gang; Batten, Stuart R.
Journal of publication	Crystal Growth & Design
Year of publication	2005
Journal volume	5
Journal issue	1
Pages of publication	269
a	9.3968 ± 0.0008 Å
b	11.5836 ± 0.0004 Å
c	13.1449 ± 0.0007 Å
α	90°
β	97.382 ± 0.006°
γ	90°
Cell volume	1418.95 ± 0.15 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0648
Residual factor for significantly intense reflections	0.0369
Weighted residual factors for significantly intense reflections	0.089
Weighted residual factors for all reflections included in the refinement	0.0999
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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