Crystallography Open Database

Information card for entry 7700936

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Coordinates	7700936.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H59 P3 Ru Zn
Calculated formula	C55 H45 P3 Ru Zn
Title of publication	Transforming PPh<sub>3</sub> into bidentate phosphine ligands at Ru-Zn heterobimetallic complexes.
Authors of publication	O'Leary, Niall; Miloserdov, Fedor M.; Mahon, Mary F.; Whittlesey, Michael K.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	37
Pages of publication	14000 - 14009
a	11.052 ± 0.0002 Å
b	12.8732 ± 0.0002 Å
c	36.3933 ± 0.0006 Å
α	90°
β	98.665 ± 0.002°
γ	90°
Cell volume	5118.74 ± 0.15 Å³
Cell temperature	150 ± 0.1 K
Ambient diffraction temperature	150 ± 0.1 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0321
Residual factor for significantly intense reflections	0.0297
Weighted residual factors for significantly intense reflections	0.0662
Weighted residual factors for all reflections included in the refinement	0.0671
Goodness-of-fit parameter for all reflections included in the refinement	1.119
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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