Crystallography Open Database

Information card for entry 7131505

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Coordinates	7131505.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H80 Cl4 N10 P2
Calculated formula	C60 H80 Cl4 N10 P2
Title of publication	Coinage metal complexes of multidentate Pacman phosphane ligands.
Authors of publication	Ohms, Leon; Eickhoff, Liesa; Kramer, Pascal; Villinger, Alexander; Bresien, Jonas; Schulz, Axel
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2023
Journal volume	59
Journal issue	35
Pages of publication	5245 - 5248
a	12.004 ± 0.005 Å
b	14.462 ± 0.006 Å
c	19.647 ± 0.009 Å
α	75.746 ± 0.019°
β	84.619 ± 0.019°
γ	66.815 ± 0.012°
Cell volume	3039 ± 2 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1304
Residual factor for significantly intense reflections	0.0688
Weighted residual factors for significantly intense reflections	0.1427
Weighted residual factors for all reflections included in the refinement	0.1714
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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