Information card for entry 8101035

Structure parameters

• Formula: C21 H26 Cl Hg N3 S2
• Calculated formula: C21 H26 Cl Hg N3 S2
• Title of publication: Crystal structure of the 1,10-phenanthroline adduct of chloro-(di- n-butyldithiocarbamato)mercury(II), C~21~H~26~ClHgN~3~S~2~
• Authors of publication: Tiekink, E. R. T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 3
• Pages of publication: 439 - 440
• a: 19.522 ± 0.008 Å
• b: 21.932 ± 0.004 Å
• c: 10.45 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4474 ± 2 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 6
• 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 Fobs: No