Crystallography Open Database

Information card for entry 1575957

Preview

Coordinates	1575957.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H58 N4 Zn
Calculated formula	C50 H58 N4 Zn
Title of publication	Structural Characteristics of Homoleptic Zinc Complexes Incorporating Asymmetric Aminopyridinates
Authors of publication	Noor, Awal; Qayyum, Sadaf
Journal of publication	Crystals
Year of publication	2025
Journal volume	15
Journal issue	9
Pages of publication	821
a	10.224 ± 0.002 Å
b	10.879 ± 0.002 Å
c	20.759 ± 0.004 Å
α	82.3 ± 0.03°
β	86.28 ± 0.03°
γ	64.44 ± 0.03°
Cell volume	2064.1 ± 0.9 Å³
Cell temperature	133 ± 2 K
Ambient diffraction temperature	133.15 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1276
Residual factor for significantly intense reflections	0.0566
Weighted residual factors for significantly intense reflections	0.131
Weighted residual factors for all reflections included in the refinement	0.1674
Goodness-of-fit parameter for all reflections included in the refinement	0.908
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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