Crystallography Open Database

Information card for entry 7714918

Preview

Coordinates	7714918.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42.8 H43.8 F4 N7 Ni
Calculated formula	C38 H39 F4 N7 Ni
Title of publication	A mesoionic carbene stabilized nickel(II) hydroxide complex: a facile precursor for C-H activation chemistry.
Authors of publication	Pavun, Anna; Niess, Raffael; Scheibel, Lucas A.; Seidl, Michael; Hohloch, Stephan
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	6
Pages of publication	2749 - 2761
a	7.8623 ± 0.0011 Å
b	14.8825 ± 0.0018 Å
c	17.7 ± 0.002 Å
α	77.464 ± 0.004°
β	79.327 ± 0.005°
γ	85.883 ± 0.005°
Cell volume	1985.7 ± 0.4 Å³
Cell temperature	153 K
Ambient diffraction temperature	153 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	0.0988
Residual factor for significantly intense reflections	0.0741
Weighted residual factors for significantly intense reflections	0.1979
Weighted residual factors for all reflections included in the refinement	0.2194
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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