Crystallography Open Database

Information card for entry 7002836

Preview

Coordinates	7002836.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C79.33 H78.67 Cl10.67 Cu8 O2 P8
Calculated formula	C79.3333 H74.6667 Cl10.6667 Cu8 O2 P8
Title of publication	Interconversion between ladder-type octanuclear and linear tetranuclear copper(i) complexes supported by tetraphosphine ligands
Authors of publication	Takemura, Yukie; Nakajima, Takayuki; Tanase, Tomoaki
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	46
Pages of publication	10231 - 10243
a	16.2006 ± 0.0005 Å
b	20.6852 ± 0.0005 Å
c	23.1478 ± 0.0002 Å
α	80.923 ± 0.003°
β	75.017 ± 0.004°
γ	87.93 ± 0.005°
Cell volume	7399.5 ± 0.3 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 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 significantly intense reflections	0.0516
Weighted residual factors for all reflections included in the refinement	0.1382
Goodness-of-fit parameter for all reflections included in the refinement	0.978
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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