Crystallography Open Database

Information card for entry 7208574

7208573 << 7208574 >> 7208575

Preview

Coordinates	7208574.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H21 N3 O7
Calculated formula	C21 H21 N3 O7
SMILES	O(C(=O)Nc1nc2c([nH]1)cc(C(=O)c1ccccc1)cc2)C.O=C(O)CCCC(=O)O
Title of publication	Crystal engineering approach to improve the solubility of mebendazole
Authors of publication	Chen, Jia-Mei; Wang, Zi-Zhou; Wu, Chuan-Bin; Li, Song; Lu, Tong-Bu
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	19
Pages of publication	6221
a	6.2151 ± 0.0003 Å
b	10.7634 ± 0.0008 Å
c	15.0123 ± 0.0009 Å
α	85.26 ± 0.005°
β	87.897 ± 0.005°
γ	81.635 ± 0.005°
Cell volume	989.86 ± 0.11 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 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	0.0507
Residual factor for significantly intense reflections	0.0398
Weighted residual factors for significantly intense reflections	0.0985
Weighted residual factors for all reflections included in the refinement	0.1077
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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