Crystallography Open Database

Information card for entry 7200582

7200581 << 7200582 >> 7200583

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Coordinates	7200582.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H18 Ag2 F12 O8
Calculated formula	C34 H18 Ag2 F12 O8
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	30.984 ± 0.006 Å
b	30.984 ± 0.006 Å
c	6.7681 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	6497 ± 2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	86
Hermann-Mauguin space group symbol	P 42/n :2
Hall space group symbol	-P 4bc
Residual factor for all reflections	0.0659
Residual factor for significantly intense reflections	0.0552
Weighted residual factors for significantly intense reflections	0.1287
Weighted residual factors for all reflections included in the refinement	0.135
Goodness-of-fit parameter for all reflections included in the refinement	1.083
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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