Crystallography Open Database

Information card for entry 7200580

7200579 << 7200580 >> 7200581

Preview

Coordinates	7200580.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H10 Cu F6 O5
Calculated formula	C17 H10 Cu F6 O5
Title of publication	Structural diversity and modulation of metal‒organic coordination frameworks with a flexible V-shaped dicarboxyl building block
Authors of publication	Jiang, Xiu-Juan; Zhang, Su-Zhen; Guo, Jian-Hua; Wang, Xiu-Guang; Li, Jin-Shan; Du, Miao
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	5
Pages of publication	855
a	12.6969 ± 0.0007 Å
b	6.9692 ± 0.0004 Å
c	23.6089 ± 0.0009 Å
α	90°
β	118.499 ± 0.002°
γ	90°
Cell volume	1835.94 ± 0.17 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0309
Residual factor for significantly intense reflections	0.0245
Weighted residual factors for significantly intense reflections	0.063
Weighted residual factors for all reflections included in the refinement	0.067
Goodness-of-fit parameter for all reflections included in the refinement	1.009
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/7200580.html