Crystallography Open Database

Information card for entry 7713446

Preview

Coordinates	7713446.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H18 As Co3 Mo O11
Calculated formula	C25 H18 As Co3 Mo O11
SMILES	[Mo]1234([As]5([Co]6789([Co]%10%11([Co]6(C8=O)(C9%10)(C#[O])(C%11=O)C#[O])(C7=O)(C#[O])C#[O])C#[O])C(=C(C(=C5C)C)C)C)(C#[O])(C#[O])(C#[O])[cH]5[cH]4[cH]1[cH]2[cH]35
Title of publication	Bridging arsolido complexes.
Authors of publication	Kirk, Ryan M.; Hill, Anthony F.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2023
a	30.0109 ± 0.0004 Å
b	11.148 ± 0.0001 Å
c	17.8024 ± 0.0002 Å
α	90°
β	100.515 ± 0.001°
γ	90°
Cell volume	5855.98 ± 0.12 Å³
Cell temperature	150 ± 0.1 K
Ambient diffraction temperature	150 ± 0.1 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	0.0349
Residual factor for significantly intense reflections	0.034
Weighted residual factors for significantly intense reflections	0.0869
Weighted residual factors for all reflections included in the refinement	0.0877
Goodness-of-fit parameter for all reflections included in the refinement	1.064
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
285188 (current)	2023-07-13	cif/ Adding structures of 7713443, 7713444, 7713445, 7713446, 7713447 via cif-deposit CGI script.	7713446.cif