Crystallography Open Database

Information card for entry 7038381

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Coordinates	7038381.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H78 Br2 Cu2 N4 P2
Calculated formula	C52 H78 Br2 Cu2 N4 P2
Title of publication	Coinage metal complexes with bridging hybrid phosphine-NHC ligands: synthesis of di- and tetra-nuclear complexes.
Authors of publication	Simler, Thomas; Braunstein, Pierre; Danopoulos, Andreas A.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	12
Pages of publication	5122 - 5139
a	31.369 ± 0.004 Å
b	79.041 ± 0.012 Å
c	12.8063 ± 0.0018 Å
α	90°
β	90°
γ	90°
Cell volume	31752 ± 8 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.0747
Residual factor for significantly intense reflections	0.0666
Weighted residual factors for significantly intense reflections	0.1357
Weighted residual factors for all reflections included in the refinement	0.1387
Goodness-of-fit parameter for all reflections included in the refinement	1.134
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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