Crystallography Open Database

Information card for entry 7716734

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Coordinates	7716734.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C47 H40 Cl2 N2 Ni P2
Calculated formula	C47 H40 Cl2 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	15.4431 ± 0.0007 Å
b	15.2942 ± 0.0006 Å
c	17.7753 ± 0.0007 Å
α	90°
β	104.262 ± 0.001°
γ	90°
Cell volume	4068.9 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0647
Residual factor for significantly intense reflections	0.0405
Weighted residual factors for significantly intense reflections	0.0881
Weighted residual factors for all reflections included in the refinement	0.0989
Goodness-of-fit parameter for all reflections included in the refinement	1.019
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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