Crystallography Open Database

Information card for entry 7036163

Preview

Coordinates	7036163.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H52 As2 Mn3 N12 S8
Calculated formula	C16 H52 As2 Mn3 N12 S8
Title of publication	A series of new manganese thioarsenates(v) based on different unsaturated [Mn(amine)x](2+) complexes.
Authors of publication	Zhou, Jian; Tan, Xiao-Feng; Liu, Xing; Qing, Miao; Zhao, Rong-Qing; Tang, Qiuling
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	37
Pages of publication	16430 - 16438
a	7.859 ± 0.0006 Å
b	8.7085 ± 0.0004 Å
c	14.4057 ± 0.0008 Å
α	83.59 ± 0.004°
β	76.516 ± 0.005°
γ	75.588 ± 0.005°
Cell volume	927.07 ± 0.1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.037
Residual factor for significantly intense reflections	0.0303
Weighted residual factors for significantly intense reflections	0.0677
Weighted residual factors for all reflections included in the refinement	0.0726
Goodness-of-fit parameter for all reflections included in the refinement	1.062
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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