Crystallography Open Database

Information card for entry 4306855

Preview

Coordinates	4306855.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H11 Ag Cl N5 O5
Calculated formula	C11 H11 Ag Cl N5 O5
Title of publication	Tuned Triazolatesilver(I) Luminescent Complexes from Zero- to Three-Dimensionality Based on Bi- to Tetratopic Bridged Ligands
Authors of publication	Ying Wang; Bin Ding; Peng Cheng; Dai-Zheng Liao; Shi-Ping Yan
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	2002 - 2010
a	20.014 ± 0.002 Å
b	6.4738 ± 0.0008 Å
c	11.5786 ± 0.0014 Å
α	90°
β	91.574 ± 0.002°
γ	90°
Cell volume	1499.6 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0539
Residual factor for significantly intense reflections	0.0487
Weighted residual factors for significantly intense reflections	0.1538
Weighted residual factors for all reflections included in the refinement	0.1615
Goodness-of-fit parameter for all reflections included in the refinement	1.166
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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