Crystallography Open Database

Information card for entry 8100997

Preview

Coordinates	8100997.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.[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 1S,7S-bis(trimethylsilylcarbonyl)-2S,6S-dihydroxy- 2S,6S-bis(trimethylsilyl)-1,2,3,5,6,7hexahydro-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	363 - 364
a	13.8 ± 0.004 Å
b	20.598 ± 0.009 Å
c	22.405 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	6368.7 ± 3.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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