Crystallography Open Database

Information card for entry 7720356

7720355 << 7720356 >> 7720357

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Coordinates	7720356.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H14 N2
Calculated formula	C15 H14 N2
Title of publication	Molybdenum(VI) borano-imido complexes and their application as Lewis acid catalysts in homocoupling of diazo compounds
Authors of publication	Škoch, Karel; Buziková, Michaela; Jakubczyk, Michal; Pattanamcheril Anilkumar, Krishna; Demel, Jan; Litecká, Miroslava
Journal of publication	Dalton Transactions
Year of publication	2026
a	7.4374 ± 0.0003 Å
b	14.1906 ± 0.0004 Å
c	11.8015 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	1245.54 ± 0.07 Å³
Cell temperature	100 ± 0.11 K
Ambient diffraction temperature	100 ± 0.11 K
Number of distinct elements	3
Space group number	18
Hermann-Mauguin space group symbol	P 21 21 2
Hall space group symbol	P 2 2ab
Residual factor for all reflections	0.0652
Residual factor for significantly intense reflections	0.056
Weighted residual factors for significantly intense reflections	0.1571
Weighted residual factors for all reflections included in the refinement	0.165
Goodness-of-fit parameter for all reflections included in the refinement	0.993
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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