[Date Prev][Date Next][Thread Prev][Thread Next][Date Index][Thread Index]
[Send comment to list secretary]
[Reply to list (subscribers only)]
Re: Z'
- To: coredmg@iucr.org
- Subject: Re: Z'
- From: Howard Flack <Howard.Flack@cryst.unige.ch>
- Date: Tue, 07 Oct 2003 15:50:17 +0200
- Organization: University of Geneva
- References: <Pine.SOL.4.33.0309231024050.2916-100000@mcmail.cis.mcmaster.ca>
> One of the items that was referred back to the DMG concerned the > definition of Z'. It was pointed out that we cannot define Z' until we > have defined the molecule to which it refers. This drew attention to the > fact that CIF currently defines many crystallographic items, but very few > chemical items (properties of atoms, bonds, molecules, complexes etc.) For example: Acta Cryst. (2003). C59, o547-o549 > Crystals of the title compound, C16H28N+·Br-, were grown from solution in a > mixture of acetone and propan-2-ol by slow evaporation. The structure was > solved in the polar space group P42bc with five moieties in the asymmetric > unit, namely two benzyltripropylammonium cations in general positions, and > two Br- anions in special Wyckoff positions (4a2.. and 4b2..) and one in a > general position. No wonder they don't mention Z' ! H. _______________________________________________ coreDMG mailing list coreDMG@iucr.org http://scripts.iucr.org/mailman/listinfo/coredmg
[Send comment to list secretary]
[Reply to list (subscribers only)]
- References:
- update (I. David Brown)
- Prev by Date: Re: New version (2.3) of core CIF dictionary available
- Next by Date: Re: update / Twinning
- Prev by thread: update
- Next by thread: Re: update / Twinning
- Index(es):