Crystallography Open Database

Information card for entry 4501837

Preview

Coordinates	4501837.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H23 Ag Cl N4 O5.5
Calculated formula	C28 H22 Ag Cl N4 O5
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	9.8704 ± 0.0006 Å
b	26.39 ± 0.0016 Å
c	12.1381 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	3161.7 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	30
Hermann-Mauguin space group symbol	P n c 2
Hall space group symbol	P 2 -2bc
Residual factor for all reflections	0.0856
Residual factor for significantly intense reflections	0.0736
Weighted residual factors for significantly intense reflections	0.1933
Weighted residual factors for all reflections included in the refinement	0.2023
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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