Crystallography Open Database

Information card for entry 2102022

2102021 << 2102022 >> 2102023

Preview

Structure parameters

Chemical name	1,1,3,3-Tetraphenyldisiloxane-1,3-diol–2,2'-bipyridyl (1/1)
Formula	C34 H30 N2 O3 Si2
Calculated formula	C34 H30 N2 O3 Si2
SMILES	O[Si](c1ccccc1)(c1ccccc1)O[Si](O)(c1ccccc1)c1ccccc1.c1(ccccn1)c1ccccn1
Title of publication	Oligosiloxanediols as building blocks for supramolecular chemistry: hydrogen-bonded adducts with amines form supramolecular structures in zero, one and two dimensions
Authors of publication	O'Leary, Brian; Spalding, Trevor R.; Ferguson, George; Glidewell, Christopher
Journal of publication	Acta Crystallographica Section B
Year of publication	2000
Journal volume	56
Journal issue	2
Pages of publication	273 - 286
a	8.9245 ± 0.0008 Å
b	10.19 ± 0.0017 Å
c	17.366 ± 0.0019 Å
α	99.57 ± 0.02°
β	100.519 ± 0.013°
γ	93.8 ± 0.03°
Cell volume	1523.5 ± 0.4 Å³
Cell temperature	294 ± 1 K
Ambient diffraction temperature	294 ± 1 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	0.0516
Residual factor for significantly intense reflections	0.0365
Weighted residual factors for all reflections included in the refinement	0.1166
Goodness-of-fit parameter for all reflections included in the refinement	1.104
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Version history is temporarily not available due to server issues.