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Bis[4-(dimethyl-amino)phen-yl]diazene oxide.

Gainsford GJ, Bhuiyan MD, Kay AJ - Acta Crystallogr Sect E Struct Rep Online (2008)

Bottom Line: The asymmetric unit of the title compound, C(16)H(20)N(4)O, contains six independent approximately planar mol-ecules and is best described as a commensurate modulation of a P2(1)/c parent.C-H⋯O inter-actions provide structural cohesion.The site occupancy factors of the disordered molecules are ca 0.72/0.28 and 0.67/0.33.

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Affiliation: Industrial Research Limited, PO Box 31-310, Lower Hutt, New Zealand.

ABSTRACT
The asymmetric unit of the title compound, C(16)H(20)N(4)O, contains six independent approximately planar mol-ecules and is best described as a commensurate modulation of a P2(1)/c parent. Two sets of disordered mol-ecules share almost the same locations (related by an in-plane translation), ensuring that the c-glide plane condition is not attained. C-H⋯O inter-actions provide structural cohesion. The site occupancy factors of the disordered molecules are ca 0.72/0.28 and 0.67/0.33.

No MeSH data available.


PLATON (Spek, 2003) view of the disordered molecular unit based on molecule 6 (see text). Occupancies of the O61/O71 based units are 0.674 (7)/0.326 (7).
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Fap6: PLATON (Spek, 2003) view of the disordered molecular unit based on molecule 6 (see text). Occupancies of the O61/O71 based units are 0.674 (7)/0.326 (7).


Bis[4-(dimethyl-amino)phen-yl]diazene oxide.

Gainsford GJ, Bhuiyan MD, Kay AJ - Acta Crystallogr Sect E Struct Rep Online (2008)

PLATON (Spek, 2003) view of the disordered molecular unit based on molecule 6 (see text). Occupancies of the O61/O71 based units are 0.674 (7)/0.326 (7).
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2961315&req=5

Fap6: PLATON (Spek, 2003) view of the disordered molecular unit based on molecule 6 (see text). Occupancies of the O61/O71 based units are 0.674 (7)/0.326 (7).
Bottom Line: The asymmetric unit of the title compound, C(16)H(20)N(4)O, contains six independent approximately planar mol-ecules and is best described as a commensurate modulation of a P2(1)/c parent.C-H⋯O inter-actions provide structural cohesion.The site occupancy factors of the disordered molecules are ca 0.72/0.28 and 0.67/0.33.

View Article: PubMed Central - HTML - PubMed

Affiliation: Industrial Research Limited, PO Box 31-310, Lower Hutt, New Zealand.

ABSTRACT
The asymmetric unit of the title compound, C(16)H(20)N(4)O, contains six independent approximately planar mol-ecules and is best described as a commensurate modulation of a P2(1)/c parent. Two sets of disordered mol-ecules share almost the same locations (related by an in-plane translation), ensuring that the c-glide plane condition is not attained. C-H⋯O inter-actions provide structural cohesion. The site occupancy factors of the disordered molecules are ca 0.72/0.28 and 0.67/0.33.

No MeSH data available.