Crystallography Open Database

Information card for entry 7716736

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Coordinates	7716736.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C53 H44 N2 Ni P2
Calculated formula	C53 H44 N2 Ni P2
Title of publication	Copper(I) complexes bearing pyrrole-bridged S,N and N-donor ligands as catalysts for tandem hydroamination-alkynylation: effect of anions on product formation.
Authors of publication	Mondal, Munmun; Mani, Ganesan
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	33
Pages of publication	13996 - 14010
a	12.2996 ± 0.0013 Å
b	13.4141 ± 0.0014 Å
c	14.7999 ± 0.0017 Å
α	107.311 ± 0.007°
β	108.334 ± 0.007°
γ	99.319 ± 0.007°
Cell volume	2123.1 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.1616
Residual factor for significantly intense reflections	0.0714
Weighted residual factors for significantly intense reflections	0.1196
Weighted residual factors for all reflections included in the refinement	0.1613
Goodness-of-fit parameter for all reflections included in the refinement	1.011
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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