Crystallography Open Database

Information card for entry 4506284

Preview

Coordinates	4506284.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H8 O10 Tb
Calculated formula	C7 H8 O10 Tb
Title of publication	Temperature-Dependent Structures of Lanthanide Metal‒Organic Frameworks Based on Furan-2,5-Dicarboxylate and Oxalate
Authors of publication	Wang, Hao; Liu, Sui-Jun; Tian, Dan; Jia, Ji-Min; Hu, Tong-Liang
Journal of publication	Crystal Growth & Design
Year of publication	2012
Journal volume	12
Journal issue	6
Pages of publication	3263
a	16.775 ± 0.003 Å
b	10.569 ± 0.002 Å
c	13.697 ± 0.003 Å
α	90°
β	117.53 ± 0.03°
γ	90°
Cell volume	2153.4 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0338
Residual factor for significantly intense reflections	0.026
Weighted residual factors for significantly intense reflections	0.0507
Weighted residual factors for all reflections included in the refinement	0.0531
Goodness-of-fit parameter for all reflections included in the refinement	1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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