Crystallography Open Database

Information card for entry 7249751

Preview

Coordinates	7249751.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H28 Cl2 N6 O3
Calculated formula	C26 H28 Cl2 N6 O3
Title of publication	Exploring the solubility of novel lamotrigine drug–drug salts: the role of pH and structural variability
Authors of publication	Yu, Xinyi; Li, Jianting; Wu, Chenyu; Yang, Dezhi; Li, Liang; Lu, Yang; Zhou, Zhengzheng
Journal of publication	CrystEngComm
Year of publication	2025
Journal volume	27
Journal issue	6
Pages of publication	820 - 832
a	8.9451 ± 0.0009 Å
b	10.4421 ± 0.0009 Å
c	15.1087 ± 0.0013 Å
α	75.104 ± 0.007°
β	73.77 ± 0.008°
γ	75.903 ± 0.008°
Cell volume	1286.8 ± 0.2 Å³
Cell temperature	150 ± 0.1 K
Ambient diffraction temperature	150 ± 0.1 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	0.0956
Residual factor for significantly intense reflections	0.0745
Weighted residual factors for significantly intense reflections	0.2117
Weighted residual factors for all reflections included in the refinement	0.2345
Goodness-of-fit parameter for all reflections included in the refinement	1.0663
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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