Crystallography Open Database

Information card for entry 7228231

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Coordinates	7228231.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H4 Ag F3 N O2
Calculated formula	C8 H4 Ag F3 N O2
Title of publication	Synthesis and Solvent Vapor Induced Transformations of Crystals of 1D Coordination Polymer Assembled with Continuous Void Space
Authors of publication	Fukushima, Misaki; Kikkawa, Shoko; hikawa, hidemasa; Azumaya, Isao
Journal of publication	CrystEngComm
Year of publication	2017
a	24.235 ± 0.008 Å
b	5.8077 ± 0.001 Å
c	16.177 ± 0.005 Å
α	90°
β	131.062 ± 0.007°
γ	90°
Cell volume	1716.8 ± 0.9 Å³
Cell temperature	93 K
Ambient diffraction temperature	93 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	0.0169
Residual factor for significantly intense reflections	0.0154
Weighted residual factors for significantly intense reflections	0.0421
Weighted residual factors for all reflections included in the refinement	0.0424
Goodness-of-fit parameter for all reflections included in the refinement	1.08
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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