Crystallography Open Database

Information card for entry 7032238

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Coordinates	7032238.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H9 Mn2 O10
Calculated formula	C18 H9 Mn2 O10
Title of publication	The ionothermal synthesis, structure, and magnetism-structure relationship of two biphenyl tetracarboxylic acid-based metal-organic frameworks.
Authors of publication	Chen, Wen-Xian; Tan, Li; Liu, Qiu-Ping; Qiang, Gen-Rong; Zhuang, Gui-Lin
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	43
Pages of publication	16515 - 16521
a	30.577 ± 0.006 Å
b	13.818 ± 0.003 Å
c	16.241 ± 0.003 Å
α	90°
β	115.81 ± 0.03°
γ	90°
Cell volume	6177 ± 3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1128
Residual factor for significantly intense reflections	0.0757
Weighted residual factors for significantly intense reflections	0.2505
Weighted residual factors for all reflections included in the refinement	0.275
Goodness-of-fit parameter for all reflections included in the refinement	1.096
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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