Crystallography Open Database

Information card for entry 7025338

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Structure parameters

Formula	C6 H18 B5 N O11
Calculated formula	C6 H18 B5 N O11
SMILES	[B]12(OB(OB(O1)O)O)OB(OB(O2)O)O.C1COCC[N+]1(C)C
Title of publication	Structural (XRD) and thermal (DSC, TGA) and BET analysis of materials derived from non-metal cation pentaborate salts.
Authors of publication	Beckett, Michael A.; Horton, Peter N.; Hursthouse, Michael B.; Knox, David A.; Timmis, James L.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	16
Pages of publication	3944 - 3951
a	9.4232 ± 0.0002 Å
b	16.6235 ± 0.0003 Å
c	9.5934 ± 0.0002 Å
α	90°
β	96.678 ± 0.001°
γ	90°
Cell volume	1492.58 ± 0.05 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 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	0.0509
Residual factor for significantly intense reflections	0.0422
Weighted residual factors for significantly intense reflections	0.0892
Weighted residual factors for all reflections included in the refinement	0.0953
Goodness-of-fit parameter for all reflections included in the refinement	1.065
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
301848 (current)	2025-08-21	Add cross-references to PubChem compounds in COD range 7/02/ Each referenced PubChem compound corresponds to the full crystal structure.	7025338.cif
179959	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/53.	7025338.cif
92943	2014-01-12	cif/ Adding structures of 7025331, 7025332, 7025333, 7025334, 7025335, 7025336, 7025337, 7025338, 7025339 via cif-deposit CGI script.	7025338.cif