Crystallography Open Database

Information card for entry 4322293

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Coordinates	4322293.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H96 Cl3 Cu7 N24 O15
Calculated formula	C51 H96 Cl3 Cu7 N24 O15
Title of publication	Synthesis and Properties of a Molecular Dumbbell with Bis-μ4-oxo Copper(II/I) Hepta Metal Centers
Authors of publication	Mi Young Han; Kil Sik Min; Myunghyun Paik Suh
Journal of publication	Inorganic Chemistry
Year of publication	1999
Journal volume	38
Pages of publication	4374 - 4375
a	12.9778 ± 0.0002 Å
b	13.1556 ± 0.0002 Å
c	22.3756 ± 0.0002 Å
α	75.259 ± 0.001°
β	86.892 ± 0.001°
γ	70.295 ± 0.001°
Cell volume	3476.03 ± 0.09 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	0.0726
Residual factor for significantly intense reflections	0.0554
Weighted residual factors for significantly intense reflections	0.1265
Weighted residual factors for all reflections included in the refinement	0.1382
Goodness-of-fit parameter for all reflections included in the refinement	1.076
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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