Crystallography Open Database

Information card for entry 7208316

7208315 << 7208316 >> 7208317

Preview

Coordinates	7208316.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H38 Cu2 F2 N4 O10
Calculated formula	C42 H38 Cu2 F2 N4 O10
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	11.6891 ± 0.0008 Å
b	14.1824 ± 0.0013 Å
c	12.0379 ± 0.0008 Å
α	90°
β	92.574 ± 0.006°
γ	90°
Cell volume	1993.6 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.1007
Residual factor for significantly intense reflections	0.076
Weighted residual factors for significantly intense reflections	0.1962
Weighted residual factors for all reflections included in the refinement	0.2188
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7208316.html