Crystallography Open Database

Information card for entry 7034975

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Coordinates	7034975.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H6 F2 N2 O4 Zn
Calculated formula	C12 H6 F2 N2 O4 Zn
Title of publication	Exceptional sensitivity to the synthetic approach and halogen substituent for Zn(ii) coordination assemblies with 5-halonicotinic acids.
Authors of publication	Li, Cheng-Peng; Chen, Jing; Mu, Yu-Hai; Du, Miao
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	24
Pages of publication	11109 - 11118
a	12.2658 ± 0.0016 Å
b	20.425 ± 0.003 Å
c	9.6121 ± 0.0016 Å
α	90°
β	90°
γ	90°
Cell volume	2408.1 ± 0.6 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.0278
Residual factor for significantly intense reflections	0.0265
Weighted residual factors for significantly intense reflections	0.0618
Weighted residual factors for all reflections included in the refinement	0.0623
Goodness-of-fit parameter for all reflections included in the refinement	1.103
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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