Crystallography Open Database

Information card for entry 1100282

Preview

Coordinates	1100282.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H32 O7
Calculated formula	C31 H32 O7
SMILES	[C@@H]1(OC=C([C@@H]2[C@H](O[C@@H](C[C@H]12)OC)COC(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)OC)O
Title of publication	Structure of a photolysis product
Authors of publication	Harms, K.; Sheldrick, G. M.; Glüsenkamp, K. H.; Tietze, L. F.
Journal of publication	Acta Crystallographica, Section C: Crystal Structure Communications
Year of publication	1986
Journal volume	42
Journal issue	9
Pages of publication	1269 - 1271
a	8.424 ± 0.001 Å
b	14.773 ± 0.002 Å
c	22.165 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	2758.38 Å³
Number of distinct elements	3
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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