Crystallography Open Database

Information card for entry 2203531

2203530 << 2203531 >> 2203532

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Coordinates	2203531.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	di-μ-azido-μ-1,2-diaminoethane-disilver(I)
Formula	C2 H8 Ag2 N8
Calculated formula	C2 H8 Ag2 N8
Title of publication	Polymeric di-μ-azido-μ-1,2-diaminoethane-disilver(I)
Authors of publication	Chun-Xia Ren; Bao-Hui Ye; Wen-Hui Feng; Xiao-Ming Chen; Seik Weng Ng
Journal of publication	Acta Crystallographica Section E
Year of publication	2004
Journal volume	60
Journal issue	5
Pages of publication	m652 - m653
a	5.782 ± 0.005 Å
b	6.171 ± 0.008 Å
c	6.588 ± 0.007 Å
α	67.99 ± 0.01°
β	71.93 ± 0.01°
γ	86.89 ± 0.01°
Cell volume	206.7 ± 0.4 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0509
Residual factor for significantly intense reflections	0.0495
Weighted residual factors for significantly intense reflections	0.1494
Weighted residual factors for all reflections included in the refinement	0.1519
Goodness-of-fit parameter for all reflections included in the refinement	1.124
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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