Crystallography Open Database

Information card for entry 4311342

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Coordinates	4311342.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H40 Ag F6 N4 O4 Sb
Calculated formula	C50 H40 Ag F6 N4 O4 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	34.7405 ± 0.0019 Å
b	9.1035 ± 0.0005 Å
c	31.9219 ± 0.0018 Å
α	90°
β	111.264 ± 0.001°
γ	90°
Cell volume	9408.3 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
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	0.0527
Residual factor for significantly intense reflections	0.0435
Weighted residual factors for significantly intense reflections	0.1176
Weighted residual factors for all reflections included in the refinement	0.1256
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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