Crystallography Open Database

Information card for entry 7711873

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Coordinates	7711873.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H34 Cu2 N10 O6
Calculated formula	C42 H34 Cu2 N10 O6
Title of publication	Bio-inspired Cu(II) amido-quinoline complexes as catalysts for aromatic C-H bond hydroxylation.
Authors of publication	Monika, ?; Sarkar, Aniruddha; Karmodak, Naiwrit; Dhar, Basab Bijayi; Adhikari, Sanjay
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2023
Journal volume	52
Journal issue	3
Pages of publication	540 - 545
a	7.2592 ± 0.0002 Å
b	13.9102 ± 0.0004 Å
c	17.9303 ± 0.0005 Å
α	91.64 ± 0.001°
β	90.933 ± 0.001°
γ	95.743 ± 0.001°
Cell volume	1800.39 ± 0.09 Å³
Cell temperature	297 ± 2 K
Ambient diffraction temperature	297.12 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0354
Residual factor for significantly intense reflections	0.0315
Weighted residual factors for significantly intense reflections	0.0802
Weighted residual factors for all reflections included in the refinement	0.0828
Goodness-of-fit parameter for all reflections included in the refinement	1.061
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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