Crystallography Open Database

Information card for entry 4500931

Preview

Coordinates	4500931.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H21 Ag2 N10 O5
Calculated formula	C23 H21 Ag2 N10 O5
Title of publication	Effect of Different Carboxylates on a Series of Ag(I) Coordination Compounds with Benzoguanamine Ligand
Authors of publication	Hao, Hong-Jun; Sun, Di; Li, Yun-Hua; Liu, Fu-Jing; Huang, Rong-Bin; Zheng, Lan-Sun
Journal of publication	Crystal Growth & Design
Year of publication	2011
Journal volume	11
Journal issue	8
Pages of publication	3564
a	9.6559 ± 0.0007 Å
b	11.2106 ± 0.0009 Å
c	12.0882 ± 0.001 Å
α	81.934 ± 0.002°
β	81.997 ± 0.002°
γ	77.019 ± 0.0019°
Cell volume	1254.58 ± 0.17 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0789
Residual factor for significantly intense reflections	0.0502
Weighted residual factors for significantly intense reflections	0.1295
Weighted residual factors for all reflections included in the refinement	0.1736
Goodness-of-fit parameter for all reflections included in the refinement	1.153
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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