Crystallography Open Database

Information card for entry 4112169

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Coordinates	4112169.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H24 Cl Mn2 N21 O5
Calculated formula	C24 H24 Cl Mn2 N21 O5
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	14.4368 ± 0.0003 Å
b	14.5844 ± 0.0003 Å
c	17.5169 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	3688.22 ± 0.14 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.1077
Residual factor for significantly intense reflections	0.0534
Weighted residual factors for significantly intense reflections	0.1369
Weighted residual factors for all reflections included in the refinement	0.1639
Goodness-of-fit parameter for all reflections included in the refinement	1.014
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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