Crystallography Open Database

Information card for entry 7026152

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Structure parameters

Formula	C33 H33 Cu N4
Calculated formula	C33 H33 Cu N4
Title of publication	Intramolecular pi-stacking in copper(I) diketiminate phenanthroline complexes.
Authors of publication	Oguadinma, Paul O.; Rodrigue-Witchel, Alexandre; Reber, Christian; Schaper, Frank
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	37
Pages of publication	8759 - 8768
a	11.9865 ± 0.0003 Å
b	13.2064 ± 0.0004 Å
c	17.4969 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	2769.73 ± 0.13 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	4
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0442
Residual factor for significantly intense reflections	0.0378
Weighted residual factors for significantly intense reflections	0.0955
Weighted residual factors for all reflections included in the refinement	0.0985
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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