Crystallography Open Database

Information card for entry 4500044

Preview

Coordinates	4500044.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H36 B N O6
Calculated formula	C34 H36 B N O6
Title of publication	Crystal Structures of Spiroborates Derived from 2,2'-Dihydroxybiphenyl
Authors of publication	Emilie Voisin; Thierry Maris; James D. Wuest
Journal of publication	Cryst. Growth & Design
Year of publication	2008
Journal volume	8
Pages of publication	308 - 318
a	14.449 ± 0.003 Å
b	12.011 ± 0.002 Å
c	17.798 ± 0.004 Å
α	90°
β	104.99 ± 0.03°
γ	90°
Cell volume	2983.7 ± 1.1 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/n 1
Hall space group symbol	-P 2yac
Residual factor for all reflections	0.1267
Residual factor for significantly intense reflections	0.0542
Weighted residual factors for significantly intense reflections	0.1199
Weighted residual factors for all reflections included in the refinement	0.1502
Goodness-of-fit parameter for all reflections included in the refinement	1.005
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
179531 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/00.	4500044.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4500044.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4500044.cif
26780	2011-09-25	../uploads/cif-deposit/cod/cif Adding structures of 4500042, 4500043, 4500044, 4500045, 4500046, 4500047, 4500048, 4500049, 4500050, 4500051 via cif-deposit CGI script.	4500044.cif