Crystallography Open Database

Information card for entry 7002232

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Coordinates	7002232.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H3 Ag5 N4 O9
Calculated formula	C9 H3 Ag5 N4 O9
Title of publication	One, two and three-dimensional organometallic networks constructed from silver(i) pyridyldiethynide complexes
Authors of publication	Zhang, Tianle; Song, Hongbin; Dai, Xiaomei; Meng, Xianggao
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	37
Pages of publication	7688 - 7694
a	20.4628 ± 0.0017 Å
b	13.6189 ± 0.0011 Å
c	14.3811 ± 0.0012 Å
α	90°
β	132.296 ± 0.001°
γ	90°
Cell volume	2964.4 ± 0.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 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 all reflections	0.057
Residual factor for significantly intense reflections	0.0441
Weighted residual factors for significantly intense reflections	0.0875
Weighted residual factors for all reflections included in the refinement	0.0925
Goodness-of-fit parameter for all reflections included in the refinement	1.002
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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