Crystallography Open Database

Information card for entry 7717064

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Coordinates	7717064.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H44 Cu Mo8 N6 O32
Calculated formula	C18 H44 Cu Mo8 N6 O32
Title of publication	Polyoxometalate-supported Transition Metal Complexes for Oxidative Cross-Coupling of Amines and Alcohols
Authors of publication	Pardiwala, Ankita; Desai, Meghal A.; Jangir, Ritambhara
Journal of publication	Dalton Transactions
Year of publication	2024
a	11.6217 ± 0.0002 Å
b	11.7346 ± 0.0002 Å
c	11.9051 ± 0.0002 Å
α	112.753 ± 0.002°
β	104.637 ± 0.002°
γ	107.424 ± 0.002°
Cell volume	1297.2 ± 0.06 Å³
Cell temperature	296.68 ± 0.1 K
Ambient diffraction temperature	296.68 ± 0.1 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0461
Residual factor for significantly intense reflections	0.0439
Weighted residual factors for significantly intense reflections	0.1312
Weighted residual factors for all reflections included in the refinement	0.133
Goodness-of-fit parameter for all reflections included in the refinement	1.062
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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