Crystallography Open Database

Information card for entry 1520434

1520433 << 1520434 >> 1520435

Preview

Coordinates	1520434.cif
External links	PubChem

Structure parameters

Formula	C22 H35 B N2 O4
Calculated formula	C22 H35 B N2 O4
SMILES	C1(C(C)(C)OB(c2ccccc2CN2CCN(CC2)C(=O)OC(C)(C)C)O1)(C)C
Title of publication	C22H35BN2O4
Authors of publication	Spencer, John; Callear, Samantha K.; Hursthouse, Michael B.
Journal of publication	Crystal Structure Report Archive
Year of publication	2009
Pages of publication	623
a	10.0998 ± 0.0002 Å
b	10.2807 ± 0.0002 Å
c	11.7549 ± 0.0003 Å
α	100.067 ± 0.002°
β	100.429 ± 0.001°
γ	103.216 ± 0.002°
Cell volume	1138.41 ± 0.05 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 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	0.074
Residual factor for significantly intense reflections	0.0555
Weighted residual factors for significantly intense reflections	0.1051
Weighted residual factors for all reflections included in the refinement	0.1151
Goodness-of-fit parameter for all reflections included in the refinement	1.07
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
301777 (current)	2025-08-18	Add cross-references to PubChem compounds in COD range 1/52 Each referenced PubChem compound corresponds to the full crystal structure.	1520434.cif
176428	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	1520434.cif
138928	2015-06-08	cif/ Adding structures of 1520434 via cif-deposit CGI script.	1520434.cif