Information card for entry 8100949

Structure parameters

• Common name: 1,3-Hydroxymethyl-2-oxaadamantane
• Formula: C11 H18 O3
• Calculated formula: C11 H18 O3
• Title of publication: Crystal structure of 1,3-bis(hydroxymethyl)-2-oxaadamantane, C~11~H~18~O~3~
• Authors of publication: Bryan, Jeffrey C.; Mlinarić-Majerski, Kata; Kragol, Goran; Marchand, Alan P.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 2
• Pages of publication: 277 - 279
• a: 6.2952 ± 0.0018 Å
• b: 11.623 ± 0.004 Å
• c: 14.141 ± 0.003 Å
• α: 94.67 ± 0.02°
• β: 98.5 ± 0.02°
• γ: 99.29 ± 0.03°
• Cell volume: 1004 ± 0.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No