Crystallography Open Database

Information card for entry 7720619

7720618 << 7720619 >> 7720620

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Coordinates	7720619.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H35 Cl2 N Zn
Calculated formula	C23 H35 Cl2 N Zn
Title of publication	Synthesis, Structural Characterization and Rigidity Dependent Dual Luminescence Behavior of High-Energy Phosphorescent Zinc(II) Cyclic (Alkyl)(Amino)carbene Complexes
Authors of publication	Mitra, Mousree; Mrózek, Ondřej; Belyaev, Andrey; Janiak, Lars; Marian, Christel Maria; Steffen, Andreas
Journal of publication	Dalton Transactions
Year of publication	2026
a	9.2141 ± 0.0015 Å
b	9.3711 ± 0.0018 Å
c	13.198 ± 0.002 Å
α	98.071 ± 0.007°
β	90.623 ± 0.007°
γ	91.769 ± 0.007°
Cell volume	1127.6 ± 0.3 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 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	0.1192
Residual factor for significantly intense reflections	0.1056
Weighted residual factors for significantly intense reflections	0.2858
Weighted residual factors for all reflections included in the refinement	0.294
Goodness-of-fit parameter for all reflections included in the refinement	1.165
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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