Crystallography Open Database

Information card for entry 4313699

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Coordinates	4313699.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H12 Mn N8
Calculated formula	C13 H12 Mn N8
Title of publication	New One-Dimensional Azido-Bridged Manganese(II) Coordination Polymers Exhibiting Alternating Ferromagnetic-Antiferromagnetic Interactions: Structural and Magnetic Studies
Authors of publication	En-Qing Gao; Shi-Qiang Bai; Yan-Feng Yue; Zhe-Ming Wang; Chun-Hua Yan
Journal of publication	Inorganic Chemistry
Year of publication	2003
Journal volume	42
Pages of publication	3642 - 3649
a	10.5952 ± 0.0003 Å
b	12.3357 ± 0.0003 Å
c	12.9904 ± 0.0004 Å
α	103.494 ± 0.0015°
β	113.974 ± 0.0016°
γ	97.7399 ± 0.0014°
Cell volume	1457.35 ± 0.08 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	0.1356
Residual factor for significantly intense reflections	0.0468
Weighted residual factors for significantly intense reflections	0.085
Weighted residual factors for all reflections included in the refinement	0.1038
Goodness-of-fit parameter for all reflections included in the refinement	0.999
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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