Crystallography Open Database

Information card for entry 4508279

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Coordinates	4508279.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H14 N4 O11.5 Tb Zn
Calculated formula	C12 H14 N4 O11.5 Tb Zn
Title of publication	A Series of Heterometallic Three-Dimensional Frameworks Constructed from Imidazole‒Dicarboxylate: Structures, Luminescence, and Magnetic Properties
Authors of publication	Feng, Xun; Ma, Lu-Fang; Liu, Lang; Wang, Li-Ya; Song, Hong-Liang; Xie, Shi-Yu
Journal of publication	Crystal Growth & Design
Year of publication	2013
Journal volume	13
Journal issue	10
Pages of publication	4469
a	24.368 ± 0.017 Å
b	9.214 ± 0.006 Å
c	19.198 ± 0.013 Å
α	90°
β	114.289 ± 0.007°
γ	90°
Cell volume	3929 ± 5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
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	0.0267
Residual factor for significantly intense reflections	0.0233
Weighted residual factors for significantly intense reflections	0.0592
Weighted residual factors for all reflections included in the refinement	0.0606
Goodness-of-fit parameter for all reflections included in the refinement	1.079
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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