Crystallography Open Database

Information card for entry 7057778

Preview

Coordinates	7057778.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H10 Cu2 I2 N2 Se
Calculated formula	C11 H10 Cu2 I2 N2 Se
Title of publication	Synthesis and structural chemistry of CoII, CuII, CuI and PdII complexes containing a flexible monoselenoether ligand
Authors of publication	Cargnelutti, Roberta; Delgado, Cássia P.; Cervo, Rodrigo; Tirloni, Bárbara; Burrow, Robert A.; Lang, Ernesto S.
Journal of publication	New Journal of Chemistry
Year of publication	2018
Journal volume	42
Journal issue	21
Pages of publication	17185
a	9.5828 ± 0.0003 Å
b	8.4187 ± 0.0003 Å
c	9.7002 ± 0.0003 Å
α	90°
β	105.088 ± 0.001°
γ	90°
Cell volume	755.58 ± 0.04 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0239
Residual factor for significantly intense reflections	0.0189
Weighted residual factors for significantly intense reflections	0.034
Weighted residual factors for all reflections included in the refinement	0.0352
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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