Crystallography Open Database

Information card for entry 4323569

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Coordinates	4323569.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H67.5 Cl0.5 Cu2 N5 O8
Calculated formula	C62 H65 Cl0.5 Cu2 N5 O8
Title of publication	Synthesis and Characterization of a Novel Class of Dicopper(I) Bis(carboxylate)-Bridged Complexes
Authors of publication	Daniel D. LeCloux
Journal of publication	Inorganic Chemistry
Year of publication	1997
Journal volume	36
Pages of publication	4035 - 4046
a	11.8747 ± 0.0002 Å
b	13.88 ± 0.0002 Å
c	18.5039 ± 0.0001 Å
α	97.5001 ± 0.0009°
β	90.9158 ± 0.001°
γ	106.109 ± 0.0008°
Cell volume	2900.64 ± 0.07 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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	0.0909
Residual factor for significantly intense reflections	0.0497
Weighted residual factors for all reflections	0.1312
Weighted residual factors for significantly intense reflections	0.1126
Goodness-of-fit parameter for all reflections	1.024
Goodness-of-fit parameter for significantly intense reflections	1.114
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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