Crystallography Open Database

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Searching space group like 'F d d 2'

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1500012 CIFC8 H32 Co2 Cr2 N12 O15F d d 224.778; 30.457; 6.5364
90; 90; 90		4932.8Raj Pal Sharma; Rajni Sharma; Ritu Bala; Juan M. Salas; Miguel Quirós
Synthesis, spectroscopic characterisation and X-ray structure of [trans-Co(en)~2~(NO~2~)~2~]~2~(Cr~2~O~7~)
Journal of Chemical Crystallography, 2005, 35, 769-775
1502044 CIFC20 H26 O3 SF d d 225.707; 51.276; 5.6218
90; 90; 90		7410Wang, Haining; Huang, Deshun; Cheng, Donghao; Li, Lijun; Shi, Yian
Acid-catalyzed regioselective sulfetherification of alkenols and stereoselective rearrangement of tetrahydrofuran to tetrahydropyran.
Organic letters, 2011, 13, 1650-1653
1502046 CIFC20 H26 O3 SF d d 223.497; 52.752; 5.7732
90; 90; 90		7156Wang, Haining; Huang, Deshun; Cheng, Donghao; Li, Lijun; Shi, Yian
Acid-catalyzed regioselective sulfetherification of alkenols and stereoselective rearrangement of tetrahydrofuran to tetrahydropyran.
Organic letters, 2011, 13, 1650-1653
1502551 CIFC30 H29 N O6F d d 217.41; 62.6791; 9.6861
90; 90; 90		10569.9Sathishkannan, Gopal; Srinivasan, Kannupal
Highly diastereoselective synthesis of 1-pyrrolines via SnCl4-promoted [3 + 2] cycloaddition between activated donor-acceptor cyclopropanes and nitriles.
Organic letters, 2011, 13, 6002-6005
1502742 CIFC5 H4 Cl N OF d d 223.1021; 25.1758; 3.7363
90; 90; 90		2173.08Hathwar, Venkatesha R.; Guru Row, Tayur N.
Nature of Cl···Cl intermolecular interactions via experimental and theoretical charge density analysis: correlation of polar flattening effects with geometry.
The journal of physical chemistry. A, 2010, 114, 13434-13441

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