Crystallography Open Database

Information card for entry 4506477

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Structure parameters

Formula	C15 H20 N3 O6 P
Calculated formula	C15 H20 N3 O6 P
SMILES	P(=O)([O-])(O)O.c1(c(cccc1)O)CNc1[nH]c2c(cccc2)[nH+]1.OC
Title of publication	Charge-Assisted Complexation of Anions of Different Dimensionality by Benzimidazole-Based Receptors Bearing -OH Functionality
Authors of publication	Gogoi, Abhijit; Das, Gopal
Journal of publication	Crystal Growth & Design
Year of publication	2012
Journal volume	12
Journal issue	8
Pages of publication	4012
a	11.144 ± 0.0011 Å
b	19.3775 ± 0.0019 Å
c	8.156 ± 0.0008 Å
α	90°
β	94.871 ± 0.005°
γ	90°
Cell volume	1754.9 ± 0.3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0643
Residual factor for significantly intense reflections	0.0482
Weighted residual factors for significantly intense reflections	0.1699
Weighted residual factors for all reflections included in the refinement	0.1935
Goodness-of-fit parameter for all reflections included in the refinement	0.906
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301842 (current)	2025-08-21	Add cross-references to PubChem compounds in COD range 4/50/ Each referenced PubChem compound corresponds to the full crystal structure.	4506477.cif
176467	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4506477.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4506477.cif
66191	2012-09-09	cif/ Adding structures of 4506472, 4506473, 4506474, 4506475, 4506476, 4506477, 4506478, 4506479, 4506480 via cif-deposit CGI script.	4506477.cif