Crystallography Open Database

Information card for entry 7716439

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Coordinates	7716439.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H25 As Fe O2
Calculated formula	C35 H25 As Fe O2
Title of publication	σ-Arsolido complexes.
Authors of publication	Kirk, Ryan M.; HIll, Anthony F
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	28
Pages of publication	11809 - 11829
a	20.3418 ± 0.0001 Å
b	15.5087 ± 0.0001 Å
c	17.7651 ± 0.0001 Å
α	90°
β	91.43 ± 0.001°
γ	90°
Cell volume	5602.7 ± 0.06 Å³
Cell temperature	150.01 ± 0.1 K
Ambient diffraction temperature	150.01 ± 0.1 K
Number of distinct elements	5
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	0.02
Residual factor for significantly intense reflections	0.0195
Weighted residual factors for significantly intense reflections	0.0523
Weighted residual factors for all reflections included in the refinement	0.0525
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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