Crystallography Open Database

Information card for entry 4318654

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Coordinates	4318654.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H48 Cu3 F12 N6 O9 P2
Calculated formula	C21 H48 Cu3 F12 N6 O9 P2
Title of publication	New Oxamato-Bridged Trinuclear CuII-CuII-CuII Complexes with Hydrogen-Bond Supramolecular Structures: Synthesis and Magneto-Structural Studies
Authors of publication	Javier Tercero; Carmen Diaz; Joan Ribas; José Mahía; Miguel Angel Maestro
Journal of publication	Inorganic Chemistry
Year of publication	2002
Journal volume	41
Pages of publication	5373 - 5381
a	15.8364 ± 0.0003 Å
b	8.4592 ± 0.0002 Å
c	15.952 Å
α	90°
β	101.907 ± 0.001°
γ	90°
Cell volume	2091 ± 0.06 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	7
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.1009
Residual factor for significantly intense reflections	0.0662
Weighted residual factors for significantly intense reflections	0.1731
Weighted residual factors for all reflections included in the refinement	0.2058
Goodness-of-fit parameter for all reflections included in the refinement	1.018
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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