Crystallography Open Database

Information card for entry 2010025

2010024 << 2010025 >> 2010026

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Coordinates	2010025.cif
Original IUCr paper	HTML

Structure parameters

Formula	C7 H4 Ag N O4
Calculated formula	C7 H4 Ag N O4
Title of publication	Silver(I) <i>o</i>-nitrobenzoate
Authors of publication	Jaber, F.; Charbonnier, F.; Faure, R.; Gebicki, K.
Journal of publication	Acta Crystallographica Section C
Year of publication	1994
Journal volume	50
Journal issue	9
Pages of publication	1444 - 1447
a	39.262 ± 0.004 Å
b	7.897 ± 0.001 Å
c	46.352 ± 0.005 Å
α	90°
β	160.47 ± 0.02°
γ	90°
Cell volume	4804 ± 5 Å³
Cell temperature	291 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.028
Weighted residual factors for significantly intense reflections	0.046
Goodness-of-fit parameter for significantly intense reflections	2.65
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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