Crystallography Open Database

Information card for entry 1561243

Preview

Coordinates	1561243.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H18 O19 Zn4
Calculated formula	C32 H18 O19 Zn4
Title of publication	The diversity of five metal‒organic complexes based on an unsymmetrical biphenyl tetracarboxylate: Synthesis, structures, magnetism and luminescence
Authors of publication	Feng, Si-si; Xie, Ling; Lu, Li-ping; Zhu, Miao-li; Su, Feng
Journal of publication	Journal of Solid State Chemistry
Year of publication	2018
Journal volume	258
Pages of publication	335 - 345
a	7.4216 ± 0.0005 Å
b	10.0827 ± 0.0006 Å
c	10.6939 ± 0.0006 Å
α	92.839 ± 0.001°
β	90.481 ± 0.001°
γ	93.044 ± 0.001°
Cell volume	798.06 ± 0.08 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0862
Residual factor for significantly intense reflections	0.0728
Weighted residual factors for significantly intense reflections	0.2021
Weighted residual factors for all reflections included in the refinement	0.2144
Goodness-of-fit parameter for all reflections included in the refinement	1.063
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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