Crystallography Open Database

Information card for entry 7116004

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Coordinates	7116004.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H11 Mn2 N3 S5 Sb2
Calculated formula	C6 H11 Mn2 N3 S5 Sb2
Title of publication	A hybrid with uniaxial negative thermal expansion behaviour: the synergistic role of organic and inorganic components
Authors of publication	Kai-Yao Wang; Mei-Ling Feng; Liu-Jiang Zhou; Jian-Rong Li; Xing-Hui Qia; Xiao-Ying Huang
Journal of publication	Chem.Commun.
Year of publication	2014
Journal volume	50
Pages of publication	14960
a	12.6068 ± 0.0007 Å
b	12.3619 ± 0.0008 Å
c	20.8422 ± 0.0013 Å
α	90°
β	90°
γ	90°
Cell volume	3248.1 ± 0.3 Å³
Cell temperature	473 ± 2 K
Ambient diffraction temperature	473 ± 2 K
Number of distinct elements	6
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0639
Residual factor for significantly intense reflections	0.0441
Weighted residual factors for significantly intense reflections	0.1
Weighted residual factors for all reflections included in the refinement	0.1184
Goodness-of-fit parameter for all reflections included in the refinement	1.008
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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