Crystallography Open Database

Information card for entry 4311339

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Coordinates	4311339.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H24 Ag F6 N4 Sb
Calculated formula	C31 H24 Ag F6 N4 Sb
Title of publication	Syntheses and Structures of Ag(I)-Containing Coordination Polymers and Co(II)-Containing Supramolecular Complex Based on Novel Fulvene Ligands
Authors of publication	Yu-Bin Dong; Peng Wang; Ru-Qi Huang; Mark D. Smith
Journal of publication	Inorganic Chemistry
Year of publication	2004
Journal volume	43
Pages of publication	4727 - 4739
a	26.2633 ± 0.0007 Å
b	26.2633 ± 0.0007 Å
c	9.3983 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	6482.6 ± 0.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	85
Hermann-Mauguin space group symbol	P 4/n :2
Hall space group symbol	-P 4a
Residual factor for all reflections	0.054
Residual factor for significantly intense reflections	0.0479
Weighted residual factors for significantly intense reflections	0.1262
Weighted residual factors for all reflections included in the refinement	0.1299
Goodness-of-fit parameter for all reflections included in the refinement	1.079
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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