Crystallography Open Database

Information card for entry 7209829

7209828 << 7209829 >> 7209830

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Coordinates	7209829.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H27 Ag N8 O3 S
Calculated formula	C31 H27 Ag N8 O3 S
Title of publication	Group 11 complexes with the bidentate di(1H-indazol-1-yl)methane and di(2H-indazol-2-yl)methane) ligands
Authors of publication	Pettinari, Claudio; Marchetti, Fabio; Orbisaglia, Serena; Pettinari, Riccardo; Ngoune, Jean; Gómez, Margarita; Santos, Carina; Álvarez, Eleuterio
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	19
Pages of publication	3892
a	43.4103 ± 0.0009 Å
b	12.3013 ± 0.0003 Å
c	19.7415 ± 0.0004 Å
α	90°
β	112.011 ± 0.001°
γ	90°
Cell volume	9773.6 ± 0.4 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
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	0.0989
Residual factor for significantly intense reflections	0.0643
Weighted residual factors for significantly intense reflections	0.1459
Weighted residual factors for all reflections included in the refinement	0.21
Goodness-of-fit parameter for all reflections included in the refinement	1.106
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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