Crystallography Open Database

Information card for entry 4112652

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Coordinates	4112652.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Ag2C4 6AgNO3 3H2O
Formula	C8 H12 Ag16 N12 O42
Calculated formula	C8 Ag16 N12 O42
Title of publication	Silver(I) 1,3-Butadiynediide and Two Related Silver(I) Double Salts Containing the C42- Dianion
Authors of publication	Liang Zhao; Thomas C. W. Mak
Journal of publication	Journal of the American Chemical Society
Year of publication	2004
Journal volume	126
Pages of publication	6852 - 6853
a	11.8995 ± 0.0015 Å
b	15.531 ± 0.002 Å
c	24.692 ± 0.003 Å
α	90°
β	90.171 ± 0.003°
γ	90°
Cell volume	4563.3 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0893
Residual factor for significantly intense reflections	0.0479
Weighted residual factors for significantly intense reflections	0.1485
Weighted residual factors for all reflections included in the refinement	0.1747
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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