Crystallography Open Database

Information card for entry 7002843

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Coordinates	7002843.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C99 H96 Cl2 Cu4 F6 I3 N2 P9
Calculated formula	C99 H96 Cl2 Cu4 F6 I3 N2 P9
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	13.0832 ± 0.0004 Å
b	30.7184 ± 0.0007 Å
c	14.8956 ± 0.0004 Å
α	90°
β	105.222 ± 0.001°
γ	90°
Cell volume	5776.4 ± 0.3 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	8
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for significantly intense reflections	0.046
Weighted residual factors for all reflections included in the refinement	0.14
Goodness-of-fit parameter for all reflections included in the refinement	0.985
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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