Crystallography Open Database

Information card for entry 4112167

Preview

Coordinates	4112167.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H10 Mn2 N16
Calculated formula	C12 H10 Mn2 N16
Title of publication	From Achiral Ligands to Chiral Coordination Polymers: Spontaneous Resolution, Weak Ferromagnetism, and Topological Ferrimagnetism
Authors of publication	En-Qing Gao; Yan-Feng Yue; Shi-Qiang Bai; Zheng He; Chun-Hua Yan
Journal of publication	Journal of the American Chemical Society
Year of publication	2004
Journal volume	126
Pages of publication	1419 - 1429
a	9.8074 ± 0.001 Å
b	9.9501 ± 0.001 Å
c	10.6064 ± 0.0011 Å
α	79.182 ± 0.002°
β	69.414 ± 0.002°
γ	80.472 ± 0.002°
Cell volume	946.12 ± 0.17 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0849
Residual factor for significantly intense reflections	0.0497
Weighted residual factors for significantly intense reflections	0.1227
Weighted residual factors for all reflections included in the refinement	0.1372
Goodness-of-fit parameter for all reflections included in the refinement	0.952
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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