Crystallography Open Database

Information card for entry 4334767

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Coordinates	4334767.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H34 F28 N4 O9 Zn2
Calculated formula	C28 H34 F28 N4 O9 Zn2
Title of publication	Inorganic and Organozinc Fluorocarboxylates: Synthesis, Structure and Materials Chemistry
Authors of publication	A. L. Johnson; A. J. Kingsley; G. Kociok-Köhn; K. C. Molloy; A. L. Sudlow
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	5515 - 5526
a	9.7929 ± 0.0002 Å
b	15.4901 ± 0.0003 Å
c	15.5496 ± 0.0004 Å
α	95.574 ± 0.001°
β	104.898 ± 0.001°
γ	96.891 ± 0.001°
Cell volume	2242.79 ± 0.09 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.089
Residual factor for significantly intense reflections	0.0472
Weighted residual factors for significantly intense reflections	0.1073
Weighted residual factors for all reflections included in the refinement	0.1254
Goodness-of-fit parameter for all reflections included in the refinement	1.018
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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