Crystallography Open Database

Information card for entry 4348610

Preview

Coordinates	4348610.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C149.5 H88 Ag4 F40 N16 O2
Calculated formula	C149.5 H88 Ag4 F40 N16 O2
Title of publication	Metal Complexes of meso-meso Linked Corrole Dimers.
Authors of publication	Ooi, Shota; Tanaka, Takayuki; Osuka, Atsuhiro
Journal of publication	Inorganic chemistry
Year of publication	2016
Journal volume	55
Journal issue	17
Pages of publication	8920 - 8927
a	21.351 ± 0.002 Å
b	31.898 ± 0.003 Å
c	41.764 ± 0.005 Å
α	90°
β	95.135 ± 0.004°
γ	90°
Cell volume	28329 ± 5 Å³
Cell temperature	93 ± 2 K
Ambient diffraction temperature	93 ± 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	0.1256
Residual factor for significantly intense reflections	0.0774
Weighted residual factors for significantly intense reflections	0.2024
Weighted residual factors for all reflections included in the refinement	0.2431
Goodness-of-fit parameter for all reflections included in the refinement	1.078
Diffraction radiation wavelength	1.54187 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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