Crystallography Open Database

Information card for entry 7250234

Preview

Coordinates	7250234.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H26 N4
Calculated formula	C32 H26 N4
Title of publication	Polymorphism in novel symmetric and asymmetric bis-hydrazone derivatives
Authors of publication	Chuskit, Stanzin; Kumar, Sunil; Das, Dinabandhu
Journal of publication	CrystEngComm
Year of publication	2025
Journal volume	27
Journal issue	20
Pages of publication	3247 - 3256
a	11.8378 ± 0.0018 Å
b	7.6253 ± 0.0013 Å
c	14.277 ± 0.003 Å
α	90°
β	96.549 ± 0.006°
γ	90°
Cell volume	1280.3 ± 0.4 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	3
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0557
Residual factor for significantly intense reflections	0.0413
Weighted residual factors for significantly intense reflections	0.0958
Weighted residual factors for all reflections included in the refinement	0.1028
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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