Crystallography Open Database

Information card for entry 8100998

Preview

Coordinates	8100998.cif

Structure parameters

Formula	C26 H46 O4 Si4
Calculated formula	C26 H46 O4 Si4
SMILES	[C@]1([C@H](c2cc3[C@H]([C@](Cc3cc2C1)(O)[Si](C)(C)C)C(=O)[Si](C)(C)C)C(=O)[Si](C)(C)C)(O)[Si](C)(C)C
Title of publication	Crystal structure of meso 1,7-bis(trimethylsilylcarbonyl)-2,6-dihydroxy- 2,6-bis(trimethylsilyl)-1,2,3,5,6,7-hexahydro-s-indacene, C~26~H~46~O~4~Si~4~
Authors of publication	Tinant, Bernard; Declercq, Jean-Paul; Bouillon, Jean-Philippe; Portella, Charles
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2001
Journal volume	216
Journal issue	3
Pages of publication	365 - 366
a	10.397 ± 0.002 Å
b	18.217 ± 0.004 Å
c	17.935 ± 0.003 Å
α	90°
β	100.45 ± 0.02°
γ	90°
Cell volume	3340.6 ± 1.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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