Crystallography Open Database

Information card for entry 7002840

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Coordinates	7002840.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C93 H107 Cl5 Cu5 N5 O5 P8
Calculated formula	C93 H107 Cl5 Cu5 N5 O5 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	12.991 ± 0.002 Å
b	15.707 ± 0.003 Å
c	25.736 ± 0.004 Å
α	102.779 ± 0.0017°
β	95.218 ± 0.0018°
γ	100.729 ± 0.0011°
Cell volume	4983.8 ± 1.4 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0783
Weighted residual factors for all reflections included in the refinement	0.1903
Goodness-of-fit parameter for all reflections included in the refinement	1.085
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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