Crystallography Open Database

Information card for entry 7004725

Preview

Coordinates	7004725.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27.09 H42.18 B3 Cu3 N12 O0.77 S6
Calculated formula	C27.088 H42.176 B3 Cu3 N12 O0.772 S6
Title of publication	Complexes of copper(i) and silver(i) with bis(methimazolyl)borate and dihydrobis(2-mercaptothiazolyl)borate ligands
Authors of publication	Beheshti, Azizolla; Clegg, William; Nobakht, Valiollah; Panahi Mehr, Mohammad; Russo, Luca
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	46
Pages of publication	6641 - 6646
a	20.842 ± 0.007 Å
b	10.536 ± 0.003 Å
c	38.478 ± 0.015 Å
α	90°
β	91.453 ± 0.004°
γ	90°
Cell volume	8447 ± 5 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	I 1 2/a 1
Hall space group symbol	-I 2ya
Residual factor for all reflections	0.1009
Residual factor for significantly intense reflections	0.0447
Weighted residual factors for significantly intense reflections	0.0787
Weighted residual factors for all reflections included in the refinement	0.0909
Goodness-of-fit parameter for all reflections included in the refinement	0.889
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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