Crystallography Open Database

Information card for entry 7719162

7719161 << 7719162 >> 7719163

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Coordinates	7719162.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C57 H83 N P2
Calculated formula	C57 H83 N P2
Title of publication	Coordination and C-H activation of an amidobis(phosphaalkene) ligand at rhodium(I).
Authors of publication	Kushik, ?; Rippke, Mirko; Drexler, Hans-Joachim; Dankert, Fabian; Hering-Junghans, Christian; Beweries, Torsten
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2025
Journal volume	54
Journal issue	34
Pages of publication	12913 - 12918
a	46.1506 ± 0.0008 Å
b	9.4837 ± 0.0002 Å
c	27.7962 ± 0.0005 Å
α	90°
β	118.723 ± 0.001°
γ	90°
Cell volume	10668.8 ± 0.4 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0628
Residual factor for significantly intense reflections	0.0494
Weighted residual factors for significantly intense reflections	0.1265
Weighted residual factors for all reflections included in the refinement	0.1384
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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