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1. First of all, from thermal parameters and the form of the ellipsoids it seems as if Cp's C21-C25 and C32-C36 may be disordered. Is it possible to refine that disorder? It would surely eliminate all level B and most level C alerts in checkCIF. It seems to me that a refinement of disorder is most crucial for C21-C25.

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6. In the abstract you mention that Cp's are almost perpendicular. Please give the angle together with it's standard deviation.
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Originally posted by xiaochong98 at 2010-06-08 11:30:10:
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PLAT230_ALERT_2_B Hirshfeld Test Diff for    C21    --  C25     ..       7.04 su   
PLAT241_ALERT_2_B Check High      Ueq as Compared to Neighbors for        C21     
PLAT242_ALERT_2_B Check Low       Ueq as Compared to Neighbors for        Fe1

PLAT213_ALERT_2_C Atom C21             has ADP max/min Ratio .....       3.10 prola
PLAT220_ALERT_2_C Large Non-Solvent    C     Ueq(max)/Ueq(min) ...       3.07 Ratio
PLAT230_ALERT_2_C Hirshfeld Test Diff for    C21    --  C22     ..       5.85 su   
PLAT230_ALERT_2_C Hirshfeld Test Diff for    C32    --  C33     ..       6.70 su   
PLAT241_ALERT_2_C Check High      Ueq as Compared to Neighbors for        C22     
PLAT241_ALERT_2_C Check High      Ueq as Compared to Neighbors for        C36     
PLAT242_ALERT_2_C Check Low       Ueq as Compared to Neighbors for        Fe2     
PLAT420_ALERT_2_C D-H Without Acceptor       N1     -   H101   ...          ?
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Originally posted by xiaochong98 at 2010-06-09 08:28:13:
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