Crystallography Open Database

Information card for entry 7050514

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Coordinates	7050514.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H16 Ag Cl N6 O4
Calculated formula	C32 H32 Ag2 Cl2 N12 O8
Title of publication	A case of four-coordinate silver(i) adopting a high energy planar geometry. Experiment and theory
Authors of publication	Chowdhury, Shubhamoy; Drew, Michael G. B.; Datta, Dipankar
Journal of publication	New Journal of Chemistry
Year of publication	2003
Journal volume	27
Journal issue	5
Pages of publication	831
a	18.46 ± 0.03 Å
b	5.612 ± 0.011 Å
c	18.46 ± 0.03 Å
α	90°
β	100.172 ± 0.01°
γ	90°
Cell volume	1882 ± 6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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	0.1061
Residual factor for significantly intense reflections	0.0675
Weighted residual factors for significantly intense reflections	0.201
Weighted residual factors for all reflections included in the refinement	0.2705
Goodness-of-fit parameter for all reflections included in the refinement	1.168
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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