Crystallography Open Database

Information card for entry 4313701

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Coordinates	4313701.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H9 Cl Mn N8
Calculated formula	C12 H9 Cl 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	8.0054 ± 0.0002 Å
b	9.7308 ± 0.0003 Å
c	9.9532 ± 0.0003 Å
α	74.5845 ± 0.0015°
β	76.4177 ± 0.0013°
γ	83.2995 ± 0.0015°
Cell volume	725.33 ± 0.04 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0685
Residual factor for significantly intense reflections	0.0377
Weighted residual factors for significantly intense reflections	0.0816
Weighted residual factors for all reflections included in the refinement	0.0921
Goodness-of-fit parameter for all reflections included in the refinement	1.022
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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