Crystallography Open Database

Information card for entry 4306859

Preview

Coordinates	4306859.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H24 Ag2 B2 F8 N16
Calculated formula	C28 H24 Ag2 B2 F8 N16
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	9.259 ± 0.006 Å
b	11.977 ± 0.008 Å
c	16.373 ± 0.011 Å
α	89.136 ± 0.009°
β	77.588 ± 0.008°
γ	81.274 ± 0.008°
Cell volume	1752 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0514
Residual factor for significantly intense reflections	0.037
Weighted residual factors for significantly intense reflections	0.1068
Weighted residual factors for all reflections included in the refinement	0.1133
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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