Crystallography Open Database

Information card for entry 7208315

7208314 << 7208315 >> 7208316

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Coordinates	7208315.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H36 Cu2 F2 N4 O9
Calculated formula	C42 H36 Cu2 F2 N4 O9
Title of publication	Architectures of transition metal(ii) polymeric frameworks constructed from 3- fluorophthalic acid and 1,3-bis(4-pyridyl)propane: synthesis, crystal structures and properties
Authors of publication	Cha, Yu-E; Li, Xia; Ma, Xue; Wan, Chong-Qing; Deng, Xue-Bin; Jin, Lin-Pei
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	16
Pages of publication	5322
a	18.3303 ± 0.0018 Å
b	10.4149 ± 0.0011 Å
c	20.581 ± 0.002 Å
α	90°
β	97.284 ± 0.001°
γ	90°
Cell volume	3897.4 ± 0.7 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0639
Residual factor for significantly intense reflections	0.0391
Weighted residual factors for significantly intense reflections	0.0735
Weighted residual factors for all reflections included in the refinement	0.0788
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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