Crystallography Open Database

Information card for entry 7205969

7205968 << 7205969 >> 7205970

Preview

Coordinates	7205969.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H40 Ag2 F12 I4 N12 O12 Sb2
Calculated formula	C52 H40 Ag2 F12 I4 N12 O12 Sb2
Title of publication	Diverse Ag(i) complexes constructed from methyl-4-(5-halopyrimidin-2-ylcarbamoyl)benzoate ligands: roles of the halogen atom and anion
Authors of publication	Wu, Chia-Jun; Sie, Ming-Jhe; Hsiao, Hui-Lin; Chen, Jhy-Der
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	12
Pages of publication	4121
a	11.6733 ± 0.001 Å
b	12.0649 ± 0.0008 Å
c	12.8161 ± 0.0019 Å
α	77.832 ± 0.011°
β	74.406 ± 0.01°
γ	74.254 ± 0.008°
Cell volume	1654.7 ± 0.3 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0519
Residual factor for significantly intense reflections	0.0429
Weighted residual factors for significantly intense reflections	0.0999
Weighted residual factors for all reflections included in the refinement	0.1059
Goodness-of-fit parameter for all reflections included in the refinement	1.068
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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