Crystallography Open Database

Information card for entry 4501835

Preview

Coordinates	4501835.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H14 Ag3 Cl2 F9 N4 O6
Calculated formula	C28 H14 Ag3 Cl2 F9 N4 O6
Title of publication	Silver Coordination Polymers Based on Neutral Trinitrile Ligand: Topology and the Role of Anion
Authors of publication	Ni, Jia; Wei, Kai-Ju; Liu, Yangzhong; Huang, Xiao-Chun; Li, Dan
Journal of publication	Crystal Growth & Design
Year of publication	2010
Journal volume	10
Journal issue	9
Pages of publication	3964
a	11.5437 ± 0.0008 Å
b	12.2903 ± 0.0009 Å
c	13.5429 ± 0.001 Å
α	76.751 ± 0.001°
β	72.615 ± 0.001°
γ	79.09 ± 0.001°
Cell volume	1769.7 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0657
Residual factor for significantly intense reflections	0.0512
Weighted residual factors for significantly intense reflections	0.1205
Weighted residual factors for all reflections included in the refinement	0.1377
Goodness-of-fit parameter for all reflections included in the refinement	1.055
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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