Crystallography Open Database

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7203472 CIFC8 H12 I3 N PbP 21 21 218.095; 8.7141; 21.368
90; 90; 90
1507.3Billing, David G.; Lemmerer, Andreas
Synthesis and crystal structures of inorganic?organic hybrids incorporating an aromatic amine with a chiral functional group
CrystEngComm, 2006, 8, 686
7203473 CIFC24 H38 Cl5 N3 O PbC 1 2/c 128.826; 7.812; 27.055
90; 92.684; 90
6085.8Billing, David G.; Lemmerer, Andreas
Synthesis and crystal structures of inorganic?organic hybrids incorporating an aromatic amine with a chiral functional group
CrystEngComm, 2006, 8, 686
7203474 CIFC24 H38 Br5 N3 O PbC 1 2/c 129.171; 8.1095; 27.656
90; 92.234; 90
6537.4Billing, David G.; Lemmerer, Andreas
Synthesis and crystal structures of inorganic?organic hybrids incorporating an aromatic amine with a chiral functional group
CrystEngComm, 2006, 8, 686
7203475 CIFC16 H24 I4 N2 PbP 21 21 218.868; 9.247; 28.729
90; 90; 90
2355.8Billing, David G.; Lemmerer, Andreas
Synthesis and crystal structures of inorganic?organic hybrids incorporating an aromatic amine with a chiral functional group
CrystEngComm, 2006, 8, 686
7203476 CIFC16 H24 I4 N2 PbP 21 21 218.8531; 9.2312; 28.65
90; 90; 90
2341.4Billing, David G.; Lemmerer, Andreas
Synthesis and crystal structures of inorganic?organic hybrids incorporating an aromatic amine with a chiral functional group
CrystEngComm, 2006, 8, 686
7203479 CIFC30 H26 N2 O10P 1 21/c 17.9664; 16.5707; 10.501
90; 107.048; 90
1325.3Barooah, Nilotpal; Sarma, Rupam J.; Baruah, Jubaraj B.
Solid-state hydrogen bonded assembly of N,N?-bis(glycinyl)-pyromellitic diimide with aromatic guests
CrystEngComm, 2006, 8, 608
7203480 CIFC28 H18 N2 O8P -17.5128; 7.8323; 20.1764
94.067; 99.125; 94.832
1163.75Barooah, Nilotpal; Sarma, Rupam J.; Baruah, Jubaraj B.
Solid-state hydrogen bonded assembly of N,N?-bis(glycinyl)-pyromellitic diimide with aromatic guests
CrystEngComm, 2006, 8, 608
7203481 CIFC34 H20 N2 O8P -17.3019; 8.9102; 10.784
80.311; 77.528; 78.283
665.083Barooah, Nilotpal; Sarma, Rupam J.; Baruah, Jubaraj B.
Solid-state hydrogen bonded assembly of N,N?-bis(glycinyl)-pyromellitic diimide with aromatic guests
CrystEngComm, 2006, 8, 608
7203482 CIFC20 H12 N2 O8 S4P -17.7829; 9.8027; 15.4096
97.584; 97.404; 107.85
1091.26Barooah, Nilotpal; Sarma, Rupam J.; Baruah, Jubaraj B.
Solid-state hydrogen bonded assembly of N,N?-bis(glycinyl)-pyromellitic diimide with aromatic guests
CrystEngComm, 2006, 8, 608
7203483 CIFC14 H8 N2 O8P -15.1088; 5.3102; 12.3475
90.588; 98.023; 95.211
330.23Barooah, Nilotpal; Sarma, Rupam J.; Baruah, Jubaraj B.
Solid-state hydrogen bonded assembly of N,N?-bis(glycinyl)-pyromellitic diimide with aromatic guests
CrystEngComm, 2006, 8, 608
7203484 CIFC28 H40 F9 La N3 O20.5 S3P -621.3144; 21.3144; 17.3882
90; 90; 120
6841.2Masu, Hyuma; Tominaga, Masahide; Katagiri, Kosuke; Kato, Takako; Azumaya, Isao
2-D coordination network of a cyclic amide with a lanthanide metal cation and its columnar stacking
CrystEngComm, 2006, 8, 578
7203485 CIFC29 H30 F9 N4 O15 S3 YbP 18.63; 11.3501; 11.4308
65.221; 89.753; 82.527
1006.37Masu, Hyuma; Tominaga, Masahide; Katagiri, Kosuke; Kato, Takako; Azumaya, Isao
2-D coordination network of a cyclic amide with a lanthanide metal cation and its columnar stacking
CrystEngComm, 2006, 8, 578
7203486 CIFC8 H7 Cl N O3P -13.744; 6.032; 18.631
97.66; 92.28; 90.47
416.64Edwards, M. R.; Jones, William; Motherwell, W. D. Samuel
Cocrystal formation of 4-methyl and 4-chlorobenzamide with carboxylic acids: Chloro/methyl interchange and crystal structure
CrystEngComm, 2006, 8, 545
7203487 CIFC24 H30 Cl2 N2 O6P -15.0843; 8.3131; 15.9637
77.76; 89.771; 74.353
633.94Edwards, M. R.; Jones, William; Motherwell, W. D. Samuel
Cocrystal formation of 4-methyl and 4-chlorobenzamide with carboxylic acids: Chloro/methyl interchange and crystal structure
CrystEngComm, 2006, 8, 545
7203488 CIFC18 H20 N2 O6P 1 21/c 19.2224; 10.0926; 10.0772
90; 113.116; 90
862.66Edwards, M. R.; Jones, William; Motherwell, W. D. Samuel
Cocrystal formation of 4-methyl and 4-chlorobenzamide with carboxylic acids: Chloro/methyl interchange and crystal structure
CrystEngComm, 2006, 8, 545
7203489 CIFC26 H36 N2 O6C 1 2/c 136.856; 5.1674; 29.4327
90; 112.806; 90
5167.2Edwards, M. R.; Jones, William; Motherwell, W. D. Samuel
Cocrystal formation of 4-methyl and 4-chlorobenzamide with carboxylic acids: Chloro/methyl interchange and crystal structure
CrystEngComm, 2006, 8, 545
7203490 CIFC23 H31 N O3P 21 21 216.0884; 17.675; 19.404
90; 90; 90
2088.1Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia
Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal
CrystEngComm, 2006, 8, 616
7203491 CIFC23 H31 N O3P 21 21 216.0982; 17.667; 19.405
90; 90; 90
2090.6Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia
Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal
CrystEngComm, 2006, 8, 616
7203492 CIFC23 H31 N O3P 21 21 216.1046; 17.656; 19.423
90; 90; 90
2093.5Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia
Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal
CrystEngComm, 2006, 8, 616
7203493 CIFC23 H31 N O3P 21 21 216.1154; 17.642; 19.443
90; 90; 90
2097.7Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia
Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal
CrystEngComm, 2006, 8, 616
7203494 CIFC23 H31 N O3P 21 21 216.1363; 17.631; 19.45
90; 90; 90
2104.3Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia
Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal
CrystEngComm, 2006, 8, 616
7203495 CIFC23 H31 N O3P 21 21 216.1416; 17.622; 19.468
90; 90; 90
2107Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia
Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal
CrystEngComm, 2006, 8, 616
7203496 CIFC23 H31 N O3P 21 21 216.1508; 17.596; 19.478
90; 90; 90
2108.1Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia
Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal
CrystEngComm, 2006, 8, 616
7203497 CIFC23 H31 N O3P 21 21 216.1598; 17.563; 19.5
90; 90; 90
2109.6Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia
Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal
CrystEngComm, 2006, 8, 616
7203498 CIFC23 H31 N O3P 21 21 216.1549; 17.572; 19.491
90; 90; 90
2108Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia
Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal
CrystEngComm, 2006, 8, 616
7203499 CIFC23 H31 N O3P 21 21 216.1644; 17.546; 19.52
90; 90; 90
2111.3Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia
Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal
CrystEngComm, 2006, 8, 616
7203500 CIFC23 H31 N O3P 21 21 216.1732; 17.519; 19.547
90; 90; 90
2114Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia
Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal
CrystEngComm, 2006, 8, 616
7203501 CIFC23 H31 N O3P 21 21 216.1783; 17.515; 19.569
90; 90; 90
2117.6Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia
Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal
CrystEngComm, 2006, 8, 616
7203502 CIFC23 H31 N O3P 21 21 216.1916; 17.515; 19.583
90; 90; 90
2123.7Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia
Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal
CrystEngComm, 2006, 8, 616
7203506 CIFC112 H180 O4P 1 21/c 132.672; 15.404; 19.582
90; 92.376; 90
9847Clark, Thomas E.; Makha, Mohamed; Raston, Colin L.; Sobolev, Alexandre N.
Supersized bilayers based on an O-alkyl substituted calix[4]arene
CrystEngComm, 2006, 8, 707
7203507 CIFC107 H176 O4P -115.6; 19.664; 33.103
85.879; 76.899; 87.243
9859Clark, Thomas E.; Makha, Mohamed; Raston, Colin L.; Sobolev, Alexandre N.
Supersized bilayers based on an O-alkyl substituted calix[4]arene
CrystEngComm, 2006, 8, 707
7203508 CIFC20 H22 B2 O6P 1 21 111.221; 5.4718; 30.459
90; 93.79; 90
1866.1Chandran, Sreekanth K.; Nangia, Ashwini
Modulated crystal structure (Z? = 2) of ?-d-glucofuranose-1,2?3,5-bis(p-tolyl)boronate
CrystEngComm, 2006, 8, 581
7203509 CIFC20 H22 B2 O6P 21 21 215.6782; 11.3687; 30.306
90; 90; 90
1956.4Chandran, Sreekanth K.; Nangia, Ashwini
Modulated crystal structure (Z? = 2) of ?-d-glucofuranose-1,2?3,5-bis(p-tolyl)boronate
CrystEngComm, 2006, 8, 581
7203510 CIFC18 H18 B2 O6P 21 21 2110.2487; 12.5428; 13.341
90; 90; 90
1715Chandran, Sreekanth K.; Nangia, Ashwini
Modulated crystal structure (Z? = 2) of ?-d-glucofuranose-1,2?3,5-bis(p-tolyl)boronate
CrystEngComm, 2006, 8, 581
7203511 CIFC18 H18 B2 O6P 21 21 2110.475; 12.572; 13.554
90; 90; 90
1784.9Chandran, Sreekanth K.; Nangia, Ashwini
Modulated crystal structure (Z? = 2) of ?-d-glucofuranose-1,2?3,5-bis(p-tolyl)boronate
CrystEngComm, 2006, 8, 581
7203536 CIFC14 H14 N4C 1 2/c 127.0695; 6.1051; 32.4245
90; 111.443; 90
4987.6De, Senjuti; Chowdhury, Shubhamoy; Tocher, Derek A.; Datta, Dipankar
Molecular and supramolecular structures of benzil dihydrazone, an organic helical molecule. Comparison with diacetyl dihydrazone
CrystEngComm, 2006, 8, 670
7203540 CIFC76 H56 Cu N8 O12C 1 2/c 138.7756; 28.6296; 19.9225
90; 94.3539; 90
22052.7Lipstman, Sophia; Muniappan, Sankar; George, Sumod; Goldberg, Israel
The effects of strong Lewis-base reagents on supramolecular hydrogen bonding of meso-tetra(carboxyphenyl)porphyrins
CrystEngComm, 2006, 8, 601
7203541 CIFC64 H43 N7 O9 RuP -113.523; 16.0078; 18.4755
108.332; 93.617; 106.441
3590.1Lipstman, Sophia; Muniappan, Sankar; George, Sumod; Goldberg, Israel
The effects of strong Lewis-base reagents on supramolecular hydrogen bonding of meso-tetra(carboxyphenyl)porphyrins
CrystEngComm, 2006, 8, 601
7203542 CIFC56 H52 N4 O12 Pd S4P b c a17.3027; 14.0365; 22.2494
90; 90; 90
5403.7Lipstman, Sophia; Muniappan, Sankar; George, Sumod; Goldberg, Israel
The effects of strong Lewis-base reagents on supramolecular hydrogen bonding of meso-tetra(carboxyphenyl)porphyrins
CrystEngComm, 2006, 8, 601
7203543 CIFC70 H49 N7 O12 RuP -110.3278; 11.8814; 18.0329
100.305; 104.992; 98.599
2057.88Lipstman, Sophia; Muniappan, Sankar; George, Sumod; Goldberg, Israel
The effects of strong Lewis-base reagents on supramolecular hydrogen bonding of meso-tetra(carboxyphenyl)porphyrins
CrystEngComm, 2006, 8, 601
7203544 CIFC12 H10 N2 O3 SP -17.4613; 12.954; 14.179
65.251; 74.747; 78.16
1193.6Banerjee, Rahul; Saha, Binoy K.; Desiraju, Gautam R.
Synthon robustness in saccharinate salts of some substituted pyridines
CrystEngComm, 2006, 8, 680
7203545 CIFC24 H18 N4 O6 S2P 1 21/n 19.705; 11.706; 10.411
90; 105.089; 90
1142Banerjee, Rahul; Saha, Binoy K.; Desiraju, Gautam R.
Synthon robustness in saccharinate salts of some substituted pyridines
CrystEngComm, 2006, 8, 680
7203546 CIFC13 H12 N2 O3 SP -17.4299; 11.1506; 15.345
88.095; 76.717; 81.49
1223.67Banerjee, Rahul; Saha, Binoy K.; Desiraju, Gautam R.
Synthon robustness in saccharinate salts of some substituted pyridines
CrystEngComm, 2006, 8, 680
7203547 CIFC13 H11 N3 O4 SP 1 21/c 16.9157; 17.351; 10.6553
90; 102.421; 90
1248.6Banerjee, Rahul; Saha, Binoy K.; Desiraju, Gautam R.
Synthon robustness in saccharinate salts of some substituted pyridines
CrystEngComm, 2006, 8, 680
7203548 CIFC12 H11 N3 O3 SP 1 21/n 112.1321; 8.3859; 13.1779
90; 112.61; 90
1237.66Banerjee, Rahul; Saha, Binoy K.; Desiraju, Gautam R.
Synthon robustness in saccharinate salts of some substituted pyridines
CrystEngComm, 2006, 8, 680
7203549 CIFC12 H11 N3 O3 SP b c a13.7712; 12.4593; 14.3461
90; 90; 90
2461.5Banerjee, Rahul; Saha, Binoy K.; Desiraju, Gautam R.
Synthon robustness in saccharinate salts of some substituted pyridines
CrystEngComm, 2006, 8, 680
7203550 CIFC13 H14 N4 O3 SP -17.2644; 7.382; 13.752
98.667; 95.025; 100.566
711.6Banerjee, Rahul; Saha, Binoy K.; Desiraju, Gautam R.
Synthon robustness in saccharinate salts of some substituted pyridines
CrystEngComm, 2006, 8, 680
7203551 CIFC110 H162 Ba N2 O22P 1 c 115.4801; 18.8355; 18.5273
90; 102.642; 90
5271.1Bernardo Masci; Pierre Thuéry
Complex-within-complex assemblages from {M([2.2.2]cryptand)(H~2~O)~2~}^2+^ (M = Sr, Ba) and {UO~2~(<i>p-tert</i>-butyl[3.1.3.1]homooxacalixarene ‒ 4H)}^2−^
CrystEngComm, 2006, 8, 764
7203552 CIFC68 H114 N2 O21 Sr UP 1 21/c 116.1945; 22.5902; 20.9304
90; 103.591; 90
7442.7Bernardo Masci; Pierre Thuéry
Complex-within-complex assemblages from {M([2.2.2]cryptand)(H~2~O)~2~}^2+^ (M = Sr, Ba) and {UO~2~(<i>p-tert</i>-butyl[3.1.3.1]homooxacalixarene ‒ 4H)}^2−^
CrystEngComm, 2006, 8, 764
7203553 CIFC68 H120 Ba N2 O24 UP 1 21/c 112.8244; 22.0852; 29.4456
90; 91.312; 90
8337.7Bernardo Masci; Pierre Thuéry
Complex-within-complex assemblages from {M([2.2.2]cryptand)(H~2~O)~2~}^2+^ (M = Sr, Ba) and {UO~2~(<i>p-tert</i>-butyl[3.1.3.1]homooxacalixarene ‒ 4H)}^2−^
CrystEngComm, 2006, 8, 764
7203554 CIFC122 H194 Ba N4 O29 U2P -118.8808; 19.0624; 22.4431
66.304; 73.525; 66.252
6698.4Bernardo Masci; Pierre Thuéry
Complex-within-complex assemblages from {M([2.2.2]cryptand)(H~2~O)~2~}^2+^ (M = Sr, Ba) and {UO~2~(<i>p-tert</i>-butyl[3.1.3.1]homooxacalixarene ‒ 4H)}^2−^
CrystEngComm, 2006, 8, 764
7203555 CIFC8 H11 N OP 1 21/c 114.806; 7.155; 7.82
90; 94.861; 90
825.4Dey, Archan; Pati, Narendra Nath; Desiraju, Gautam R.
Crystal structure prediction with the supramolecular synthon approach: Experimental structures of 2-amino-4-ethylphenol and 3-amino-2-naphthol and comparison with prediction
CrystEngComm, 2006, 8, 751
7203556 CIFC10 H9 N OP 1 21/c 115.1054; 6.0153; 8.4629
90; 99.582; 90
758.24Dey, Archan; Pati, Narendra Nath; Desiraju, Gautam R.
Crystal structure prediction with the supramolecular synthon approach: Experimental structures of 2-amino-4-ethylphenol and 3-amino-2-naphthol and comparison with prediction
CrystEngComm, 2006, 8, 751
7203557 CIFC18 H24 Cl2 Mn N8 O2C 1 2/c 118.9615; 11.942; 12.8415
90; 125.675; 90
2362.13Jones, Leigh F.; Camm, Kenneth D.; Kilner, Colin A.; Halcrow, Malcolm A.
Novel hydrogen bond network topologies in complexes of the ditopic ligand 5-amino-3-(pyrid-2-yl)-1H-pyrazole
CrystEngComm, 2006, 8, 719
7203558 CIFC20 H32 Cl3 Fe N8 O4P -110.7275; 11.662; 11.9305
95.9291; 96.0695; 110.075
1378.36Jones, Leigh F.; Camm, Kenneth D.; Kilner, Colin A.; Halcrow, Malcolm A.
Novel hydrogen bond network topologies in complexes of the ditopic ligand 5-amino-3-(pyrid-2-yl)-1H-pyrazole
CrystEngComm, 2006, 8, 719
7203559 CIFC17 H20 Cl2 Cu N8 O9P 1 21/c 17.2901; 28.8637; 11.8758
90; 107.874; 90
2378.28Jones, Leigh F.; Camm, Kenneth D.; Kilner, Colin A.; Halcrow, Malcolm A.
Novel hydrogen bond network topologies in complexes of the ditopic ligand 5-amino-3-(pyrid-2-yl)-1H-pyrazole
CrystEngComm, 2006, 8, 719
7203560 CIFC18 H19 Cl2 Cu N9 O8C 1 2/c 120.5384; 8.2388; 14.5781
90; 101.409; 90
2418.04Jones, Leigh F.; Camm, Kenneth D.; Kilner, Colin A.; Halcrow, Malcolm A.
Novel hydrogen bond network topologies in complexes of the ditopic ligand 5-amino-3-(pyrid-2-yl)-1H-pyrazole
CrystEngComm, 2006, 8, 719
7203561 CIFC16 H16.26 Cu N10 O6.13P b c a14.3848; 16.214; 34.3029
90; 90; 90
8000.64Jones, Leigh F.; Camm, Kenneth D.; Kilner, Colin A.; Halcrow, Malcolm A.
Novel hydrogen bond network topologies in complexes of the ditopic ligand 5-amino-3-(pyrid-2-yl)-1H-pyrazole
CrystEngComm, 2006, 8, 719
7203562 CIFC16 H16.58 N10 O6.29 ZnP b c a14.168; 16.4064; 35.0658
90; 90; 90
8150.9Jones, Leigh F.; Camm, Kenneth D.; Kilner, Colin A.; Halcrow, Malcolm A.
Novel hydrogen bond network topologies in complexes of the ditopic ligand 5-amino-3-(pyrid-2-yl)-1H-pyrazole
CrystEngComm, 2006, 8, 719
7203563 CIFC32 H28.5 Cu2 N16 O0.25P 1 21/c 112.3753; 17.13; 16.3243
90; 110.892; 90
3233.1Jones, Leigh F.; Camm, Kenneth D.; Kilner, Colin A.; Halcrow, Malcolm A.
Novel hydrogen bond network topologies in complexes of the ditopic ligand 5-amino-3-(pyrid-2-yl)-1H-pyrazole
CrystEngComm, 2006, 8, 719
7203566 CIFC8 H11 F6 N3 O4 S2P c a 2118.499; 8.626; 19.255
90; 90; 90
3073Choudhury, Angshuman R.; Winterton, Neil; Steiner, Alexander; Cooper, Andrew I.; Johnson, Kathleen A.
In situ crystallization of ionic liquids with melting points below ?25 ?C
CrystEngComm, 2006, 8, 742
7203567 CIFC7 H11 F3 N2 O3 SP b c a10.183; 12.384; 18.294
90; 90; 90
2307Choudhury, Angshuman R.; Winterton, Neil; Steiner, Alexander; Cooper, Andrew I.; Johnson, Kathleen A.
In situ crystallization of ionic liquids with melting points below ?25 ?C
CrystEngComm, 2006, 8, 742
7203568 CIFC28 H22 N8 O12P 1 21/c 112.526; 10.179; 12.332
90; 115.038; 90
1424.6Christer B. Aakeröy; John Desper; Meg E. Fasulo
Improving success rate of hydrogen-bond driven synthesis of co-crystals
CrystEngComm, 2006, 8, 586
7203569 CIFC32 H30 Cl4 N4 O4P -17.5783; 7.901; 14.1442
103.784; 101.429; 90.509
804.8Christer B. Aakeröy; John Desper; Meg E. Fasulo
Improving success rate of hydrogen-bond driven synthesis of co-crystals
CrystEngComm, 2006, 8, 586
7203570 CIFC42 H54 N4 O4P -18.8093; 14.7493; 15.4238
67.222; 82.777; 86.232
1832.8Christer B. Aakeröy; John Desper; Meg E. Fasulo
Improving success rate of hydrogen-bond driven synthesis of co-crystals
CrystEngComm, 2006, 8, 586
7203571 CIFC44 H42 Cu N6 O7P -18.6489; 14.576; 15.257
88.236; 80.342; 88.046
1894.4M. John Plater; Thomas Gelbrich; Michael B. Hursthouse; Ben M. De Silva
Synthesis of co-ordination networks selecting from either (<i>R,R</i>), (<i>S,S</i>) and (<i>R,S</i>)-1,4- or -1,3-bis[2-(4-pyridyl)-2-methylethyl]benzene and a discrete complex from 1,4-bis[2-(3-pyridyl)-2-methyl-<i>cis</i>-ethenyl)]benzene
CrystEngComm, 2006, 8, 895
7203572 CIFC22 H20 N2P 1 21/n 15.1824; 15.3047; 11.2209
90; 100.618; 90
874.75M. John Plater; Thomas Gelbrich; Michael B. Hursthouse; Ben M. De Silva
Synthesis of co-ordination networks selecting from either (<i>R,R</i>), (<i>S,S</i>) and (<i>R,S</i>)-1,4- or -1,3-bis[2-(4-pyridyl)-2-methylethyl]benzene and a discrete complex from 1,4-bis[2-(3-pyridyl)-2-methyl-<i>cis</i>-ethenyl)]benzene
CrystEngComm, 2006, 8, 895
7203573 CIFC22 H20 N2P 1 21/c 124.7921; 5.9555; 11.8649
90; 101.992; 90
1713.61M. John Plater; Thomas Gelbrich; Michael B. Hursthouse; Ben M. De Silva
Synthesis of co-ordination networks selecting from either (<i>R,R</i>), (<i>S,S</i>) and (<i>R,S</i>)-1,4- or -1,3-bis[2-(4-pyridyl)-2-methylethyl]benzene and a discrete complex from 1,4-bis[2-(3-pyridyl)-2-methyl-<i>cis</i>-ethenyl)]benzene
CrystEngComm, 2006, 8, 895
7203574 CIFC22 H20 N2P 1 21/c 16.6661; 12.8086; 10.5343
90; 105.883; 90
865.12M. John Plater; Thomas Gelbrich; Michael B. Hursthouse; Ben M. De Silva
Synthesis of co-ordination networks selecting from either (<i>R,R</i>), (<i>S,S</i>) and (<i>R,S</i>)-1,4- or -1,3-bis[2-(4-pyridyl)-2-methylethyl]benzene and a discrete complex from 1,4-bis[2-(3-pyridyl)-2-methyl-<i>cis</i>-ethenyl)]benzene
CrystEngComm, 2006, 8, 895
7203575 CIFC44 H50 Cd N6 O7P -111.2284; 13.9722; 14.47
104.476; 97.445; 99.866
2129.9M. John Plater; Thomas Gelbrich; Michael B. Hursthouse; Ben M. De Silva
Synthesis of co-ordination networks selecting from either (<i>R,R</i>), (<i>S,S</i>) and (<i>R,S</i>)-1,4- or -1,3-bis[2-(4-pyridyl)-2-methylethyl]benzene and a discrete complex from 1,4-bis[2-(3-pyridyl)-2-methyl-<i>cis</i>-ethenyl)]benzene
CrystEngComm, 2006, 8, 895
7203576 CIFC66 H79 Cd Cl2 N6 O12C 1 2/c 118.9609; 20.1474; 18.4747
90; 96.418; 90
7013.3M. John Plater; Thomas Gelbrich; Michael B. Hursthouse; Ben M. De Silva
Synthesis of co-ordination networks selecting from either (<i>R,R</i>), (<i>S,S</i>) and (<i>R,S</i>)-1,4- or -1,3-bis[2-(4-pyridyl)-2-methylethyl]benzene and a discrete complex from 1,4-bis[2-(3-pyridyl)-2-methyl-<i>cis</i>-ethenyl)]benzene
CrystEngComm, 2006, 8, 895
7203577 CIFC66 H76 Co N8 O8P n a 2117.707; 20.119; 19.17
90; 90; 90
6829M. John Plater; Thomas Gelbrich; Michael B. Hursthouse; Ben M. De Silva
Synthesis of co-ordination networks selecting from either (<i>R,R</i>), (<i>S,S</i>) and (<i>R,S</i>)-1,4- or -1,3-bis[2-(4-pyridyl)-2-methylethyl]benzene and a discrete complex from 1,4-bis[2-(3-pyridyl)-2-methyl-<i>cis</i>-ethenyl)]benzene
CrystEngComm, 2006, 8, 895
7203578 CIFC66 H76 N8 Ni O8P n a 2117.707; 20.072; 19.219
90; 90; 90
6830.7M. John Plater; Thomas Gelbrich; Michael B. Hursthouse; Ben M. De Silva
Synthesis of co-ordination networks selecting from either (<i>R,R</i>), (<i>S,S</i>) and (<i>R,S</i>)-1,4- or -1,3-bis[2-(4-pyridyl)-2-methylethyl]benzene and a discrete complex from 1,4-bis[2-(3-pyridyl)-2-methyl-<i>cis</i>-ethenyl)]benzene
CrystEngComm, 2006, 8, 895
7203579 CIFC44 H50 Cd N6 O7P b c n12.71; 25.181; 13.499
90; 90; 90
4320.4M. John Plater; Thomas Gelbrich; Michael B. Hursthouse; Ben M. De Silva
Synthesis of co-ordination networks selecting from either (<i>R,R</i>), (<i>S,S</i>) and (<i>R,S</i>)-1,4- or -1,3-bis[2-(4-pyridyl)-2-methylethyl]benzene and a discrete complex from 1,4-bis[2-(3-pyridyl)-2-methyl-<i>cis</i>-ethenyl)]benzene
CrystEngComm, 2006, 8, 895
7203582 CIFC48 H57 Co N15 O5C 1 2/c 120.457; 25.429; 14.537
90; 122.662; 90
6366Du, Miao; Wang, Xiu-Guang; Zhang, Zhi-Hui; Tang, Liang-Fu; Zhao, Xiao-Jun
Solvent-directed layered Co(ii) coordination polymers with unusual solid-state properties: from a nanoporous framework to the dense polythreading 3-D aggregation
CrystEngComm, 2006, 8, 788
7203583 CIFC46 H44 Co N18P c c a22.923; 24.682; 8.334
90; 90; 90
4715.3Du, Miao; Wang, Xiu-Guang; Zhang, Zhi-Hui; Tang, Liang-Fu; Zhao, Xiao-Jun
Solvent-directed layered Co(ii) coordination polymers with unusual solid-state properties: from a nanoporous framework to the dense polythreading 3-D aggregation
CrystEngComm, 2006, 8, 788
7203584 CIFC46 H46 Co N18 OP b c n24.958; 24.637; 8.1686
90; 90; 90
5022.8Du, Miao; Wang, Xiu-Guang; Zhang, Zhi-Hui; Tang, Liang-Fu; Zhao, Xiao-Jun
Solvent-directed layered Co(ii) coordination polymers with unusual solid-state properties: from a nanoporous framework to the dense polythreading 3-D aggregation
CrystEngComm, 2006, 8, 788
7203585 CIFC15 H17 N O8P 1 21/n 19.0541; 18.159; 9.7343
90; 91.2; 90
1600.1Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel
Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study
CrystEngComm, 2006, 8, 830
7203586 CIFC18 H22 N2 O4P 1 21/n 19.8746; 7.1925; 12.2559
90; 96.81; 90
864.31Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel
Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study
CrystEngComm, 2006, 8, 830
7203587 CIFC18 H24 N2 O4P 1 21/n 110.0598; 7.3023; 12.2512
90; 97.47; 90
892.33Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel
Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study
CrystEngComm, 2006, 8, 830
7203588 CIFC11 H13 N O4P 1 21/n 13.9653; 13.7652; 20.0488
90; 91.603; 90
1093.9Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel
Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study
CrystEngComm, 2006, 8, 830
7203589 CIFC18 H24 N2 O4P 1 21/n 14.8672; 12.763; 14.374
90; 96.2; 90
887.7Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel
Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study
CrystEngComm, 2006, 8, 830
7203590 CIFC13 H15 N O6P -17.2696; 9.1353; 11.6311
84.115; 72.513; 88.763
732.81Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel
Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study
CrystEngComm, 2006, 8, 830
7203591 CIFC18 H24 N2 O4P 1 21/n 14.7197; 15.272; 12.819
90; 97.38; 90
916.3Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel
Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study
CrystEngComm, 2006, 8, 830
7203592 CIFC18 H24 N2 O4P 1 21/c 115.733; 15.106; 7.6047
90; 98.56; 90
1787.2Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel
Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study
CrystEngComm, 2006, 8, 830
7203593 CIFC13 H15 N O6P -17.0478; 10.087; 10.857
102.305; 104.584; 107.975
674.12Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel
Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study
CrystEngComm, 2006, 8, 830
7203594 CIFC18 H24 N2 O4P 1 21/c 19.802; 6.0385; 15.626
90; 102.49; 90
903Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel
Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study
CrystEngComm, 2006, 8, 830
7203595 CIFC18 H22 N2 O4P 1 21/c 18.2345; 16.299; 6.9681
90; 108.17; 90
888.6Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel
Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study
CrystEngComm, 2006, 8, 830
7203596 CIFC18 H24 N2 O4P 1 21/c 110.464; 4.9696; 17.113
90; 95.67; 90
885.6Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel
Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study
CrystEngComm, 2006, 8, 830
7203597 CIFC15 H13 N2 OP b c a9.088; 10.425; 25.005
90; 90; 90
2369Florence, A. J.; Leech, C. K.; Shankland, N.; Shankland, K.; Johnston, A.
Control and prediction of packing motifs: a rare occurrence of carbamazepine in a catemeric configuration
CrystEngComm, 2006, 8, 746
7203598 CIFC29 H20 F5 P PdP b c a15.1813; 17.6908; 35.4575
90; 90; 90
9522.8Althoff, Gerhard; Ruiz, José; Rodríguez, Venancio; López, Gregorio; Pérez, José; Janiak, Christoph
Can a single C‒H⋯F‒C hydrogen bond make a difference? Assessing the H⋯F bond strength from 2-D ^1^H-^19^F CP/MAS NMR
CrystEngComm, 2006, 8, 662-665
7203604 CIFC18 H19 Ag4 I4 N17 O12P 42/n m c :216.9297; 16.9297; 6.7285
90; 90; 90
1928.5Lin, Chih-Yuan; Chan, Zhi-Kai; Yeh, Chun-Wei; Wu, Chia-Jun; Chen, Jhy-Der; Wang, Ju-Chun
Roles of I?I and Ag?I interactions on the self-assembly of Ag(i) complexes containing 2-amino-5-iodopyrimidine; formation of the unique Ag?I?I?Ag interaction
CrystEngComm, 2006, 8, 841
7203605 CIFC4 H4 Ag F6 I N3 PI 41/a :218.711; 18.711; 22.584
90; 90; 90
7907Lin, Chih-Yuan; Chan, Zhi-Kai; Yeh, Chun-Wei; Wu, Chia-Jun; Chen, Jhy-Der; Wang, Ju-Chun
Roles of I?I and Ag?I interactions on the self-assembly of Ag(i) complexes containing 2-amino-5-iodopyrimidine; formation of the unique Ag?I?I?Ag interaction
CrystEngComm, 2006, 8, 841
7203606 CIFC4 H4 Ag Cl I N3 O4P n n a19.1267; 11.4655; 9.0154
90; 90; 90
1977.1Lin, Chih-Yuan; Chan, Zhi-Kai; Yeh, Chun-Wei; Wu, Chia-Jun; Chen, Jhy-Der; Wang, Ju-Chun
Roles of I?I and Ag?I interactions on the self-assembly of Ag(i) complexes containing 2-amino-5-iodopyrimidine; formation of the unique Ag?I?I?Ag interaction
CrystEngComm, 2006, 8, 841
7203607 CIFC30.75 H28.75 Ag3 Cl0.5 N11.75 O9P 1 21/n 112.418; 21.168; 15.019
90; 111.75; 90
3666.9Bianca Antonioli; Jack K. Clegg; David J. Bray; Kerstin Gloe; Karsten Gloe; Holger Heßke; Leonard F. Lindoy
An unprecedented bridging [Ag<small><sub>2</sub></small>(NO<small><sub>3</sub></small>)<small><sub>6</sub></small>]<small><sup>4−</sup></small> anion as a component of an infinite silver(<small>I</small>) molecular ladder incorporating a dinuclear cationic silver complex of a bis-dipyridylamine ligand
CrystEngComm, 2006, 8, 748
7203608 CIFC34 H34 Mn N4 O14 S2P -17.5821; 7.7098; 16.7833
92.261; 93.43; 110.97
912.52Zhang, Li-Ping; Zhu, Long-Guan
Monodentate function of the 4,4?-bipyridine that systematically occurs in the 4-sulfobenzoate manganese(ii) complexes: syntheses, crystal structures, and properties
CrystEngComm, 2006, 8, 815
7203609 CIFC27 H36 Mn N4 O13 SP 1 21 17.1234; 18.3038; 12.4646
90; 99.972; 90
1600.6Zhang, Li-Ping; Zhu, Long-Guan
Monodentate function of the 4,4?-bipyridine that systematically occurs in the 4-sulfobenzoate manganese(ii) complexes: syntheses, crystal structures, and properties
CrystEngComm, 2006, 8, 815
7203610 CIFC17 H22 Mn N2 O10 SP 1 21 111.7049; 7.2824; 13.4553
90; 114.163; 90
1046.44Zhang, Li-Ping; Zhu, Long-Guan
Monodentate function of the 4,4?-bipyridine that systematically occurs in the 4-sulfobenzoate manganese(ii) complexes: syntheses, crystal structures, and properties
CrystEngComm, 2006, 8, 815
7203611 CIFC40 H30 Cl2 I6 N8C 1 2/m 114.4525; 20.8624; 7.8359
90; 109.113; 90
2232.39Goldberg, Israel; Muniappan, Sankar; George, Sumod; Lipstman, Sophia
Self-assembly of uniquely structured porphyrin network solids by charged N?H?Cl and N?H?O hydrogen bonds
CrystEngComm, 2006, 8, 784
7203612 CIFC48 H32 N6 O8 PtC 1 2/c 128.715; 24.5928; 8.1377
90; 103.647; 90
5584.5Goldberg, Israel; Muniappan, Sankar; George, Sumod; Lipstman, Sophia
Self-assembly of uniquely structured porphyrin network solids by charged N?H?Cl and N?H?O hydrogen bonds
CrystEngComm, 2006, 8, 784
7203613 CIFC40 H25 Br4 Cd Cl9 N2 O4P -19.1433; 16.1077; 17.4365
114.815; 91.345; 92.087
2327.22Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Planeix, Jean-Marc; Hosseini, Mir Wais
Molecular tectonics: generation and packing of 1-D coordination networks formed between dibromofluorene based tectons bearing two pyridines and metal halides
CrystEngComm, 2006, 8, 883
7203614 CIFC40 H25 Br2 Cl11 Co N2 O4P -19.0994; 15.7338; 17.0478
112.465; 92.386; 90.89
2252.2Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Planeix, Jean-Marc; Hosseini, Mir Wais
Molecular tectonics: generation and packing of 1-D coordination networks formed between dibromofluorene based tectons bearing two pyridines and metal halides
CrystEngComm, 2006, 8, 883
7203615 CIFC40 H25 Br2 Cl11 Hg N2 O4P -19.0953; 15.939; 17.3
113.92; 91.97; 91.79
2288.4Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Planeix, Jean-Marc; Hosseini, Mir Wais
Molecular tectonics: generation and packing of 1-D coordination networks formed between dibromofluorene based tectons bearing two pyridines and metal halides
CrystEngComm, 2006, 8, 883
7203616 CIFC38 H23 Br4 Cl3 Hg N2 O4P b c a12.75; 16.1881; 37.508
90; 90; 90
7741.6Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Planeix, Jean-Marc; Hosseini, Mir Wais
Molecular tectonics: generation and packing of 1-D coordination networks formed between dibromofluorene based tectons bearing two pyridines and metal halides
CrystEngComm, 2006, 8, 883
7203617 CIFC38 H23 Br2 Cl5 Hg N2 O4P b c a12.608; 16.2385; 37.085
90; 90; 90
7592.6Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Planeix, Jean-Marc; Hosseini, Mir Wais
Molecular tectonics: generation and packing of 1-D coordination networks formed between dibromofluorene based tectons bearing two pyridines and metal halides
CrystEngComm, 2006, 8, 883
7203618 CIFC38 H23 Br2 Cl3 Hg I2 N2 O4P b c a12.741; 15.79; 40.525
90; 90; 90
8153Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Planeix, Jean-Marc; Hosseini, Mir Wais
Molecular tectonics: generation and packing of 1-D coordination networks formed between dibromofluorene based tectons bearing two pyridines and metal halides
CrystEngComm, 2006, 8, 883
7203619 CIFC40 H25 Br4 Cl9 N2 O4 ZnP -19.1378; 15.927; 17.21
114.132; 91.838; 91.495
2282.5Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Planeix, Jean-Marc; Hosseini, Mir Wais
Molecular tectonics: generation and packing of 1-D coordination networks formed between dibromofluorene based tectons bearing two pyridines and metal halides
CrystEngComm, 2006, 8, 883
7203622 CIFC16 H36 Ag2 N4 O5C 1 2 119.8677; 5.2047; 13.8276
90; 128.451; 90
1119.77Kalf, Irmgard; Braun, Michaela; Wang, Yutian; Englert, Ulli
Homo- and heterochiral coordination polymers of silver with diaminocyclohexane as bridging ligand: The effect of chirality on argentophilic interactions
CrystEngComm, 2006, 8, 916
7203623 CIFC8 H21 Ag N2 O4P 1 21/c 110.394; 10.851; 11.268
90; 106.477; 90
1218.7Kalf, Irmgard; Braun, Michaela; Wang, Yutian; Englert, Ulli
Homo- and heterochiral coordination polymers of silver with diaminocyclohexane as bridging ligand: The effect of chirality on argentophilic interactions
CrystEngComm, 2006, 8, 916
7203624 CIFC18 H44 Ag3 B3 F12 N6 OP 21 21 216.793; 8.058; 11.766
90; 90; 90
1592.2Kalf, Irmgard; Braun, Michaela; Wang, Yutian; Englert, Ulli
Homo- and heterochiral coordination polymers of silver with diaminocyclohexane as bridging ligand: The effect of chirality on argentophilic interactions
CrystEngComm, 2006, 8, 916
7203625 CIFC6 H14 Ag B F4 N2P 1 21/c 111.108; 9.137; 9.755
90; 100.108; 90
974.7Kalf, Irmgard; Braun, Michaela; Wang, Yutian; Englert, Ulli
Homo- and heterochiral coordination polymers of silver with diaminocyclohexane as bridging ligand: The effect of chirality on argentophilic interactions
CrystEngComm, 2006, 8, 916
7203626 CIFC6 H14 Ag N3 O3C 1 2 124.132; 6.8438; 11.751
90; 93.354; 90
1937.4Kalf, Irmgard; Braun, Michaela; Wang, Yutian; Englert, Ulli
Homo- and heterochiral coordination polymers of silver with diaminocyclohexane as bridging ligand: The effect of chirality on argentophilic interactions
CrystEngComm, 2006, 8, 916
7203627 CIFC7 H9 Dy O9 SP 1 21/n 18.7988; 8.7709; 14.151
90; 100.771; 90
1072.8Lu, Zhenda; Wen, Lili; Yao, Jing; Zhu, Huizhen; Meng, Qingjin
Two types of novel layer framework structures assembled from 5-sulfosalicylic acid and lanthanide ions
CrystEngComm, 2006, 8, 847
7203628 CIFC7 H9 Eu O9 SP b c n15.868; 9.2; 14.955
90; 90; 90
2183.2Lu, Zhenda; Wen, Lili; Yao, Jing; Zhu, Huizhen; Meng, Qingjin
Two types of novel layer framework structures assembled from 5-sulfosalicylic acid and lanthanide ions
CrystEngComm, 2006, 8, 847
7203629 CIFC7 H9 Gd O9 SP b c n15.874; 9.161; 14.936
90; 90; 90
2172Lu, Zhenda; Wen, Lili; Yao, Jing; Zhu, Huizhen; Meng, Qingjin
Two types of novel layer framework structures assembled from 5-sulfosalicylic acid and lanthanide ions
CrystEngComm, 2006, 8, 847
7203630 CIFC7 H9 Nd O9 SP b c n15.861; 9.269; 14.971
90; 90; 90
2201Lu, Zhenda; Wen, Lili; Yao, Jing; Zhu, Huizhen; Meng, Qingjin
Two types of novel layer framework structures assembled from 5-sulfosalicylic acid and lanthanide ions
CrystEngComm, 2006, 8, 847
7203631 CIFC56 H72 O72 S8 Sm8P b c n15.877; 9.203; 14.958
90; 90; 90
2185.6Lu, Zhenda; Wen, Lili; Yao, Jing; Zhu, Huizhen; Meng, Qingjin
Two types of novel layer framework structures assembled from 5-sulfosalicylic acid and lanthanide ions
CrystEngComm, 2006, 8, 847
7203632 CIFC7 H9 O9 S TbP b c n15.882; 9.212; 14.969
90; 90; 90
2190Lu, Zhenda; Wen, Lili; Yao, Jing; Zhu, Huizhen; Meng, Qingjin
Two types of novel layer framework structures assembled from 5-sulfosalicylic acid and lanthanide ions
CrystEngComm, 2006, 8, 847
7203633 CIFC7 H9 O9 S YbP 1 21/n 18.782; 8.701; 14.038
90; 100.73; 90
1053.9Lu, Zhenda; Wen, Lili; Yao, Jing; Zhu, Huizhen; Meng, Qingjin
Two types of novel layer framework structures assembled from 5-sulfosalicylic acid and lanthanide ions
CrystEngComm, 2006, 8, 847
7203634 CIFC13 H20 Cl2 N4 O3 ZnP b c n19.1929; 7.1978; 24.4277
90; 90; 90
3374.6Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Hydrogen-bonded microporous network, helix and 1-D zigzag chains in MOFs of Zn(ii): studying the effects of ligating topologies, hydrogen bonding backbone and counter-anions
CrystEngComm, 2006, 8, 805
7203635 CIFC11 H12 Cl2 N4 O2.98 ZnP b c n18.3464; 6.8405; 24.146
90; 90; 90
3030.3Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Hydrogen-bonded microporous network, helix and 1-D zigzag chains in MOFs of Zn(ii): studying the effects of ligating topologies, hydrogen bonding backbone and counter-anions
CrystEngComm, 2006, 8, 805
7203636 CIFC30 H34 N8 O11 Zn2C 1 2/c 110.7579; 16.5516; 19.2846
90; 96.307; 90
3413Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Hydrogen-bonded microporous network, helix and 1-D zigzag chains in MOFs of Zn(ii): studying the effects of ligating topologies, hydrogen bonding backbone and counter-anions
CrystEngComm, 2006, 8, 805
7203637 CIFC13 H16 N4 O7 S ZnP 1 21/c 14.8526; 16.2068; 24.048
90; 100.387; 90
1860.3Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Hydrogen-bonded microporous network, helix and 1-D zigzag chains in MOFs of Zn(ii): studying the effects of ligating topologies, hydrogen bonding backbone and counter-anions
CrystEngComm, 2006, 8, 805
7203638 CIFC11 H10 Cl2 N4 O ZnF d d 218.371; 9.8668; 15.866
90; 90; 90
2875.9Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Hydrogen-bonded microporous network, helix and 1-D zigzag chains in MOFs of Zn(ii): studying the effects of ligating topologies, hydrogen bonding backbone and counter-anions
CrystEngComm, 2006, 8, 805
7203639 CIFC16 H17 Cl3 N4 O5 ZnP 1 21/c 19.2135; 12.441; 19.292
90; 95.447; 90
2201.4Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Hydrogen-bonded microporous network, helix and 1-D zigzag chains in MOFs of Zn(ii): studying the effects of ligating topologies, hydrogen bonding backbone and counter-anions
CrystEngComm, 2006, 8, 805
7203640 CIFC12 H20 N4 O9 S ZnP 1 21/n 17.7362; 10.8978; 21.528
90; 96.732; 90
1802.5Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Hydrogen-bonded microporous network, helix and 1-D zigzag chains in MOFs of Zn(ii): studying the effects of ligating topologies, hydrogen bonding backbone and counter-anions
CrystEngComm, 2006, 8, 805
7203641 CIFC25 H38 Cu N4 O14P -110.873; 11.598; 13.394
77.732; 77.628; 70.025
1532.6Doyle, Robert P.; Nieuwenhuyzen, Mark; Kruger, Paul E.
A molecular ?back-flip?: the structural consequences of the crystal-to-crystal phase transition between [(phen)2CuCO3]?11H2O and [(phen)2CuCO3]?7H2O
CrystEngComm, 2006, 8, 904
7203642 CIFC25 H30 Cu N4 O10P 1 21/c 19.8564; 26.1503; 10.4712
90; 105.948; 90
2595.1Doyle, Robert P.; Nieuwenhuyzen, Mark; Kruger, Paul E.
A molecular ?back-flip?: the structural consequences of the crystal-to-crystal phase transition between [(phen)2CuCO3]?11H2O and [(phen)2CuCO3]?7H2O
CrystEngComm, 2006, 8, 904
7203643 CIFC40 H38 N4 O6C m c 2123.59; 8.8353; 19.166
90; 90; 90
3994.7Brooks, Simon J.; Gale, Philip A.; Light, Mark E.
Network formation by a pyrrole functionalized isophthalamide
CrystEngComm, 2006, 8, 877
7203644 CIFC42 H33 N5 O2P -111.8342; 13.163; 13.4024
96.141; 113.484; 113.069
1673.86Brooks, Simon J.; Gale, Philip A.; Light, Mark E.
Network formation by a pyrrole functionalized isophthalamide
CrystEngComm, 2006, 8, 877
7203645 CIFC43 H36 N4 O3P 1 21/c 110.242; 14.7567; 22.8507
90; 92.363; 90
3450.7Brooks, Simon J.; Gale, Philip A.; Light, Mark E.
Network formation by a pyrrole functionalized isophthalamide
CrystEngComm, 2006, 8, 877
7203646 CIFC12 H14 Cl2 N2P -16.5705; 7.6756; 12.6098
85.165; 76.785; 73.868
594.58Łukasz Dobrzycki; Krzysztof Woźniak
On polymorphism and planarity of benzidine dihydrochloride
CrystEngComm, 2006, 8, 780
7203647 CIFC12 H14 Cl2 N2P -16.6652; 7.7196; 12.572
84.567; 76.328; 74.007
603.9Łukasz Dobrzycki; Krzysztof Woźniak
On polymorphism and planarity of benzidine dihydrochloride
CrystEngComm, 2006, 8, 780
7203648 CIFC12 H14 Cl2 N2P -14.3029; 5.7033; 12.6098
100.859; 95.703; 99.229
297.29Łukasz Dobrzycki; Krzysztof Woźniak
On polymorphism and planarity of benzidine dihydrochloride
CrystEngComm, 2006, 8, 780
7203649 CIFC12 H14 Cl2 N2P -14.3493; 5.7526; 12.572
101.564; 95.572; 98.717
301.95Łukasz Dobrzycki; Krzysztof Woźniak
On polymorphism and planarity of benzidine dihydrochloride
CrystEngComm, 2006, 8, 780
7203650 CIFC12 H14 Cl2 N2P b c n27.4793; 6.028; 7.319
90; 90; 90
1212.36Łukasz Dobrzycki; Krzysztof Woźniak
On polymorphism and planarity of benzidine dihydrochloride
CrystEngComm, 2006, 8, 780
7203651 CIFC12 H14 Cl2 N2P b c n27.459; 6.0877; 7.3074
90; 90; 90
1221.5Łukasz Dobrzycki; Krzysztof Woźniak
On polymorphism and planarity of benzidine dihydrochloride
CrystEngComm, 2006, 8, 780
7203652 CIFC12 H15 N3 O3 SP 1 21/n 18.884; 40.601; 10.98
90; 96.18; 90
3937Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E.
Structural manipulation through control of hydrogen bonding faces: the effects of cation substitution on the guanidinium sulfonate structure
CrystEngComm, 2006, 8, 931
7203653 CIFC13 H19 N3 O4 SP b c a7.385; 15.931; 25.394
90; 90; 90
2987.62Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E.
Structural manipulation through control of hydrogen bonding faces: the effects of cation substitution on the guanidinium sulfonate structure
CrystEngComm, 2006, 8, 931
7203654 CIFC13 H19 N3 O4 SP 1 21/a 111.094; 10.685; 12.71
90; 102.954; 90
1468.29Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E.
Structural manipulation through control of hydrogen bonding faces: the effects of cation substitution on the guanidinium sulfonate structure
CrystEngComm, 2006, 8, 931
7203655 CIFC12 H15 N3 O3 SP 1 21/c 18.742; 28.396; 10.877
90; 92.953; 90
2696.5Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E.
Structural manipulation through control of hydrogen bonding faces: the effects of cation substitution on the guanidinium sulfonate structure
CrystEngComm, 2006, 8, 931
7203656 CIFC13 H17 N3 O3 SC 1 c 113.581; 30.358; 8.693
90; 125.803; 90
2906.8Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E.
Structural manipulation through control of hydrogen bonding faces: the effects of cation substitution on the guanidinium sulfonate structure
CrystEngComm, 2006, 8, 931
7203657 CIFC13 H17 N3 O3 SP b c a54.44; 10.652; 10.105
90; 90; 90
5860Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E.
Structural manipulation through control of hydrogen bonding faces: the effects of cation substitution on the guanidinium sulfonate structure
CrystEngComm, 2006, 8, 931
7203658 CIFC12 H23 N3 O4 SP 21 21 2113.045; 13.718; 17.847
90; 90; 90
3193.74Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E.
Structural manipulation through control of hydrogen bonding faces: the effects of cation substitution on the guanidinium sulfonate structure
CrystEngComm, 2006, 8, 931
7203659 CIFC13 H25 N3 O4 SP 1 21 16.894; 17.476; 14.21
90; 103.18; 90
1666.92Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E.
Structural manipulation through control of hydrogen bonding faces: the effects of cation substitution on the guanidinium sulfonate structure
CrystEngComm, 2006, 8, 931
7203660 CIFC13 H25 N3 O4 SP 1 21 110.8207; 13.254; 11.8837
90; 103.423; 90
1657.8Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E.
Structural manipulation through control of hydrogen bonding faces: the effects of cation substitution on the guanidinium sulfonate structure
CrystEngComm, 2006, 8, 931
7203661 CIFC4 H13 N3 O3 SP 1 21/c 16.4309; 7.9829; 16.214
90; 92.057; 90
831.85Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E.
Structural manipulation through control of hydrogen bonding faces: the effects of cation substitution on the guanidinium sulfonate structure
CrystEngComm, 2006, 8, 931
7203662 CIFC9 H15 N3 O3 SP c a 2110.6084; 11.3449; 10.0582
90; 90; 90
1210.52Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E.
Structural manipulation through control of hydrogen bonding faces: the effects of cation substitution on the guanidinium sulfonate structure
CrystEngComm, 2006, 8, 931
7203663 CIFC37 H22 Br2 Cl10 N2P 1 21/c 116.888; 12.43; 19.756
90; 96.98; 90
4116Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Inclusion of polyhalomethanes by a tetrahalogenated diquinoline host
CrystEngComm, 2006, 8, 923
7203664 CIFC36 H23 Br5 Cl2 N2P n a 2120.081; 14.094; 12.065
90; 90; 90
3414.7Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Inclusion of polyhalomethanes by a tetrahalogenated diquinoline host
CrystEngComm, 2006, 8, 923
7203665 CIFC35 H22 Br2 Cl2 N2C 1 2/c 118.522; 8.282; 19.622
90; 100.02; 90
2964.1Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Inclusion of polyhalomethanes by a tetrahalogenated diquinoline host
CrystEngComm, 2006, 8, 923
7203666 CIFC35 H24 Cl2 N2P 1 21 110.383; 9.893; 13.212
90; 98.41; 90
1342.5Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Inclusion of polyhalomethanes by a tetrahalogenated diquinoline host
CrystEngComm, 2006, 8, 923
7203667 CIFC18 H20 N4P -15.7952; 8.3871; 8.7671
72.308; 76.989; 86.488
395.54Lai, Chian Sing; Mohr, Fabian; Tiekink, Edward R. T.
The importance of C–H⋯N, C–H⋯π and π⋯π interactions in the crystal packing of the isomeric N^1^,N^4^-bis((pyridine-n-yl)methylene)-cyclohexane-1,4-diamines, n = 2, 3 and 4
CrystEngComm, 2006, 8, 909-915
7203668 CIFC18 H20 N4P 1 21/n 16.0705; 5.6162; 23.339
90; 93.573; 90
794.2Lai, Chian Sing; Mohr, Fabian; Tiekink, Edward R. T.
The importance of C–H⋯N, C–H⋯π and π⋯π interactions in the crystal packing of the isomeric N^1^,N^4^-bis((pyridine-n-yl)methylene)-cyclohexane-1,4-diamines, n = 2, 3 and 4
CrystEngComm, 2006, 8, 909-915
7203669 CIFC18 H20 N4P 1 21/c 111.7026; 5.5972; 12.3769
90; 94.702; 90
807.98Lai, Chian Sing; Mohr, Fabian; Tiekink, Edward R. T.
The importance of C–H⋯N, C–H⋯π and π⋯π interactions in the crystal packing of the isomeric N^1^,N^4^-bis((pyridine-n-yl)methylene)-cyclohexane-1,4-diamines, n = 2, 3 and 4
CrystEngComm, 2006, 8, 909-915
7203670 CIFC33 H21 Hg2 I4 N6 O6P -110.882; 14.319; 14.827
62.896; 89.982; 69.685
1893.9Xing-Qiang Lü; Mei Pan; Jian-Rong He; Yue-Peng Cai; Bei-Sheng Kang; Cheng-Yong Su
Three-fold parallel interlocking of 2-D brick-wall networks showing ladder-like unsymmetrical Borromean links
CrystEngComm, 2006, 8, 827
7203671 CIFC12 H10 N2 Ni O4P 1 21/n 17.6003; 16.7695; 9.7696
90; 101.522; 90
1220.1Hogben, Timothy; Douthwaite, Richard E.; Gillie, Lisa J.; Whitwood, Adrian C.
Synthesis of a neutral metal?organic network solid [(MeIm)Ni(BDC)] (where MeIm = methylimidazole and BDC = 1,4-benzenedicarboxylate) in an ionic liquid solvent 1-methyl-3-propylimidazolium bromide
CrystEngComm, 2006, 8, 866
7203672 CIFC22 H40 Eu2 N12 O18 WP 1 21/c 110.8755; 19.129; 19.3765
90; 98.745; 90
3984.2Stefania Tanase; Ferry Prins; Jan M. M. Smits; René de Gelder
Three-dimensional Ln<small><sup>III</sup></small>‒W<small><sup>IV</sup></small> complexes with cyanido and carboxylato bridges
CrystEngComm, 2006, 8, 863
7203673 CIFC25 H44 N12 Nd2 O17 WP 1 21/c 110.9221; 19.266; 19.4537
90; 98.385; 90
4049.8Stefania Tanase; Ferry Prins; Jan M. M. Smits; René de Gelder
Three-dimensional Ln<small><sup>III</sup></small>‒W<small><sup>IV</sup></small> complexes with cyanido and carboxylato bridges
CrystEngComm, 2006, 8, 863
7203693 CIFC9.33 H18.33 Cl N3 S6 SbR -3 :H26.6252; 26.6252; 14.6744
90; 90; 120
9009Liu, Yu; Tiekink, Edward R. T.
Supramolecular associations in binary antimony(iii) dithiocarbamates: influence of ligand steric bulk, influence on coordination geometry, and competition with hydrogen-bonding
CrystEngComm, 2005, 7, 20
7203694 CIFC19 H31 Cl3 N3 S6 SbP -110.3916; 11.466; 13.752
95.617; 110.929; 106.614
1429.47Liu, Yu; Tiekink, Edward R. T.
Supramolecular associations in binary antimony(iii) dithiocarbamates: influence of ligand steric bulk, influence on coordination geometry, and competition with hydrogen-bonding
CrystEngComm, 2005, 7, 20
7203695 CIFC21 H36 N3 S6 SbP 1 21/c 110.908; 13.5802; 18.8708
90; 99.305; 90
2758.6Liu, Yu; Tiekink, Edward R. T.
Supramolecular associations in binary antimony(iii) dithiocarbamates: influence of ligand steric bulk, influence on coordination geometry, and competition with hydrogen-bonding
CrystEngComm, 2005, 7, 20
7203696 CIFC45 H42 N3 S6 SbP -19.8634; 13.1293; 17.145
93.689; 99.276; 105.504
2098Liu, Yu; Tiekink, Edward R. T.
Supramolecular associations in binary antimony(iii) dithiocarbamates: influence of ligand steric bulk, influence on coordination geometry, and competition with hydrogen-bonding
CrystEngComm, 2005, 7, 20
7203698 CIFC13 H15 Fe N O2P 1 21/c 110.0685; 12.7121; 10.079
90; 115.515; 90
1164.22Petr Štěpnička; Ivana Císařová
Preparation and hydrogen bonding in ferrocenecarboxamides substituted with 2-hydroxyethyl groups at the amide nitrogen atoms
CrystEngComm, 2005, 7, 37
7203699 CIFC16 H20 Fe N2 O4P 21 21 219.0886; 10.0348; 16.761
90; 90; 90
1528.64Petr Štěpnička; Ivana Císařová
Preparation and hydrogen bonding in ferrocenecarboxamides substituted with 2-hydroxyethyl groups at the amide nitrogen atoms
CrystEngComm, 2005, 7, 37
7203700 CIFC15 H19 Fe N O3P 1 21/c 112.697; 10.017; 22.015
90; 92.601; 90
2797.11Petr Štěpnička; Ivana Císařová
Preparation and hydrogen bonding in ferrocenecarboxamides substituted with 2-hydroxyethyl groups at the amide nitrogen atoms
CrystEngComm, 2005, 7, 37
7203701 CIFC20 H28 Fe N2 O6C 1 2/c 121.35; 7.75; 15.596
90; 130.317; 90
1967.61Petr Štěpnička; Ivana Císařová
Preparation and hydrogen bonding in ferrocenecarboxamides substituted with 2-hydroxyethyl groups at the amide nitrogen atoms
CrystEngComm, 2005, 7, 37
7203702 CIFC6 H10 Fe Na3 O17C 1 2/c 117.404; 12.702; 15.22
90; 100.46; 90
3308.7Armentano, Donatella; De Munno, Giovanni; Lloret, Francesc; Julve, Miguel
Bis and tris(oxalato)ferrate(iii) complexes as precursors of polynuclear compounds
CrystEngComm, 2005, 7, 57
7203703 CIFC53 H45 As2 Fe O12.5P -113.231; 13.395; 15.823
85.6; 86.42; 62.85
2486.8Armentano, Donatella; De Munno, Giovanni; Lloret, Francesc; Julve, Miguel
Bis and tris(oxalato)ferrate(iii) complexes as precursors of polynuclear compounds
CrystEngComm, 2005, 7, 57
7203704 CIFC38 H30 As Fe N2 O9P 1 21/c 114.565; 13.618; 18.393
90; 111.28; 90
3399.4Armentano, Donatella; De Munno, Giovanni; Lloret, Francesc; Julve, Miguel
Bis and tris(oxalato)ferrate(iii) complexes as precursors of polynuclear compounds
CrystEngComm, 2005, 7, 57
7203705 CIFC40 H30 As Fe N2 O9P -19.4991; 14.279; 14.557
103.57; 99.94; 105.77
1787.2Armentano, Donatella; De Munno, Giovanni; Lloret, Francesc; Julve, Miguel
Bis and tris(oxalato)ferrate(iii) complexes as precursors of polynuclear compounds
CrystEngComm, 2005, 7, 57
7203706 CIFC42 H38 Fe2 N6 Na O19P 1 21/c 110.436; 29.919; 14.882
90; 99.47; 90
4583.4Armentano, Donatella; De Munno, Giovanni; Lloret, Francesc; Julve, Miguel
Bis and tris(oxalato)ferrate(iii) complexes as precursors of polynuclear compounds
CrystEngComm, 2005, 7, 57
7203709 CIFC12 H10 Cl2 Cu N2 O5P -17.2504; 9.346; 11.785
108.4; 98.483; 108.72
689.6Tynan, Eithne; Jensen, Paul; Lees, Anthea C.; Moubaraki, Boujemaa; Murray, Keith S.; Kruger, Paul E.
The role of acid in the formation of hydrogen-bonded networks featuring 4,4?-dicarboxy-2,2?-bipyridine (H2dcbp): Synthesis, structural and magnetic characterisation of {[Cu(H2dcbp)Cl2]�H2O}2 and [Cu(H2dcbp)(NO3)2(H2O)]
CrystEngComm, 2005, 7, 90
7203710 CIFC12 H10 Cu N4 O11P -16.4404; 9.7045; 13.6309
76.339; 84.205; 78.894
810.96Tynan, Eithne; Jensen, Paul; Lees, Anthea C.; Moubaraki, Boujemaa; Murray, Keith S.; Kruger, Paul E.
The role of acid in the formation of hydrogen-bonded networks featuring 4,4?-dicarboxy-2,2?-bipyridine (H2dcbp): Synthesis, structural and magnetic characterisation of {[Cu(H2dcbp)Cl2]�H2O}2 and [Cu(H2dcbp)(NO3)2(H2O)]
CrystEngComm, 2005, 7, 90
7203711 CIFC42 H26 Ag2 F6 N8 O6 S2P 1 2/c 117.974; 19.563; 18.139
90; 114.41; 90
5808Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca
Four new 2D porous polymeric frames from the self-assembly of silver triflate and silver tosylate with free-base and Zn-metallated 5,10,15,20-tetra(4-pyridyl)porphyrin
CrystEngComm, 2005, 7, 78
7203712 CIFC78 H62 Ag2 Cl4 N12 O6 S2P 1 21/n 122.5979; 9.886; 22.9546
90; 103.113; 90
4994.4Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca
Four new 2D porous polymeric frames from the self-assembly of silver triflate and silver tosylate with free-base and Zn-metallated 5,10,15,20-tetra(4-pyridyl)porphyrin
CrystEngComm, 2005, 7, 78
7203713 CIFC89 H57 Ag2 F6 N17 O6 S2 Zn2P 1 21/n 124.888; 15.171; 32.904
90; 98.9; 90
12274Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca
Four new 2D porous polymeric frames from the self-assembly of silver triflate and silver tosylate with free-base and Zn-metallated 5,10,15,20-tetra(4-pyridyl)porphyrin
CrystEngComm, 2005, 7, 78
7203714 CIFC58 H47 Ag2 N9 O7 S2 ZnP -19.782; 18.303; 18.832
99.82; 99.17; 96.74
3243.4Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca
Four new 2D porous polymeric frames from the self-assembly of silver triflate and silver tosylate with free-base and Zn-metallated 5,10,15,20-tetra(4-pyridyl)porphyrin
CrystEngComm, 2005, 7, 78
7203715 CIFC26 H26 Cl2 Fe N10 O12P 1 2/c 116.27; 11.3714; 16.604
90; 91.6986; 90
3070.6Jérôme Elhaïk; Colin A. Kilner; Malcolm A. Halcrow
An iron(ii) complex salt that crystallises in three crystal forms, one of which undergoes a sterically controlled incomplete spin-state transition on cooling
CrystEngComm, 2005, 7, 151
7203716 CIFC26 H26 Cl2 Fe N10 O12P 1 21/c 120.1578; 10.0249; 16.2228
90; 108.316; 90
3112.22Jérôme Elhaïk; Colin A. Kilner; Malcolm A. Halcrow
An iron(ii) complex salt that crystallises in three crystal forms, one of which undergoes a sterically controlled incomplete spin-state transition on cooling
CrystEngComm, 2005, 7, 151
7203717 CIFC27.5 H28.25 Cl2 Fe N10.75 O12C 1 2/c 122.8535; 11.6789; 27.9986
90; 107.612; 90
7122.65Jérôme Elhaïk; Colin A. Kilner; Malcolm A. Halcrow
An iron(ii) complex salt that crystallises in three crystal forms, one of which undergoes a sterically controlled incomplete spin-state transition on cooling
CrystEngComm, 2005, 7, 151
7203718 CIFC27.5 H28.25 Cl2 Fe N10.75 O12C 1 2/c 122.4565; 11.604; 27.9163
90; 107.381; 90
6942.41Jérôme Elhaïk; Colin A. Kilner; Malcolm A. Halcrow
An iron(ii) complex salt that crystallises in three crystal forms, one of which undergoes a sterically controlled incomplete spin-state transition on cooling
CrystEngComm, 2005, 7, 151
7203720 CIFC18 H34 Fe Gd N6 O11P -110.9119; 11.0748; 14.0183
67.817; 70.609; 65.733
1398.34Rajesh Koner; Malabika Nayak; George Ferguson; John N. Low; Christopher Glidewell; Phalguni Misra; Sasankasekhar Mohanta
Strongly hydrogen bonded interlocked infinite double helices in a crown ether based gadolinium(iii) hexacyanoferrate(iii) supramolecule
CrystEngComm, 2005, 7, 129
7203721 CIFC21 H39 Cd1.5 N2 O18 SP 1 21/c 17.4613; 20.3543; 20.47
90; 95.439; 90
3094.8Liu, Qing -Yan; Xu, Li
(H2O)12-containing infinite chain encapsulated in supramolecular open framework built of cadmium(ii), 1,3-di(4-pyridyl)propane and 5-sulfoisophthalic acid monosodium salt
CrystEngComm, 2005, 7, 87
7203722 CIFC6 H12 N2 O3P -16.9376; 7.445; 9.1267
97.732; 103.958; 115.766
396.24Fabbiani, Francesca P. A.; Allan, David R.; Parsons, Simon; Pulham, Colin R.
An exploration of the polymorphism of piracetam using high pressure
CrystEngComm, 2005, 7, 179
7203723 CIFC6 H10 N2 O2P 1 21/c 18.9537; 5.4541; 13.61
90; 104.93; 90
642.2Fabbiani, Francesca P. A.; Allan, David R.; Parsons, Simon; Pulham, Colin R.
An exploration of the polymorphism of piracetam using high pressure
CrystEngComm, 2005, 7, 179
7203724 CIFC6 H10 N2 O2P 1 21/n 16.7254; 13.2572; 8.0529
90; 98.603; 90
709.92Fabbiani, Francesca P. A.; Allan, David R.; Parsons, Simon; Pulham, Colin R.
An exploration of the polymorphism of piracetam using high pressure
CrystEngComm, 2005, 7, 179
7203731 CIFC33 H29 F12 N7 Ni O P2P 1 21/n 18.868; 9.123; 45.055
90; 94.413; 90
3634.3McMurtrie, John; Dance, Ian
Engineering grids of metal complexes: development of the 2D M(terpy)2 embrace motif in crystals
CrystEngComm, 2005, 7, 216
7203732 CIFC33 H28 F12 N6 Ni O P2P 21 21 218.7687; 8.9641; 44.959
90; 90; 90
3533.9McMurtrie, John; Dance, Ian
Engineering grids of metal complexes: development of the 2D M(terpy)2 embrace motif in crystals
CrystEngComm, 2005, 7, 216
7203733 CIFC30 H24 B2 F8 Fe N6 O3P -18.668; 9.278; 20.214
78.8; 78.24; 87.93
1561.2McMurtrie, John; Dance, Ian
Engineering the metal-terpy grid with complexes containing 4?-hydroxy terpyridine
CrystEngComm, 2005, 7, 230
7203734 CIFC30 H22 B2 F8 N6 O2 RuP 1 21 18.7533; 8.9226; 19.8607
90; 99.557; 90
1529.6McMurtrie, John; Dance, Ian
Engineering the metal-terpy grid with complexes containing 4?-hydroxy terpyridine
CrystEngComm, 2005, 7, 230
7203735 CIFC30 H24 B2 F8 N6 O3 RuP -18.737; 9.345; 20.224
78.64; 78.32; 87.73
1585.4McMurtrie, John; Dance, Ian
Engineering the metal-terpy grid with complexes containing 4?-hydroxy terpyridine
CrystEngComm, 2005, 7, 230
7203736 CIFC30 H24 B2 Cu F8 N6 O3P 1 21 18.806; 9.047; 20.163
90; 98.38; 90
1589.2McMurtrie, John; Dance, Ian
Engineering the metal-terpy grid with complexes containing 4?-hydroxy terpyridine
CrystEngComm, 2005, 7, 230
7203737 CIFC30 H22 B2 F8 N6 Ni O2P 21 21 218.774; 8.871; 38.795
90; 90; 90
3019.6McMurtrie, John; Dance, Ian
Engineering the metal-terpy grid with complexes containing 4?-hydroxy terpyridine
CrystEngComm, 2005, 7, 230
7203742 CIFC10 H12 O S2P 21 21 216.6875; 12.1818; 12.3924
90; 90; 90
1009.56Ganguly, Nemai C.; Datta, Mrityunjoy; Ghosh, Kumaresh; Bond, Andrew D.
Non-bonded O?S contacts and O?H?S hydrogen bonds in isomeric hydroxyphenyl-1,3-dithianes
CrystEngComm, 2005, 7, 210
7203743 CIFC10 H12 O S2P 1 21/c 114.5782; 5.4156; 13.0424
90; 104.479; 90
996.99Ganguly, Nemai C.; Datta, Mrityunjoy; Ghosh, Kumaresh; Bond, Andrew D.
Non-bonded O?S contacts and O?H?S hydrogen bonds in isomeric hydroxyphenyl-1,3-dithianes
CrystEngComm, 2005, 7, 210
7203744 CIFC12 H12 N2 O6P 1 21/n 18.5479; 15.9729; 9.6655
90; 110.722; 90
1234.3Custelcean, Radu; Gorbunova, Maryna G.
Protonation-assisted spontaneous resolution: formation of a homochiral 2D interpenetrated hydrogen-bonded network from 4,4?-binicotinic acid under highly acidic conditions
CrystEngComm, 2005, 7, 297
7203745 CIFC12 H13 Cl N2 O6P 1 2/n 110.665; 6.222; 11.579
90; 116.74; 90
686.2Custelcean, Radu; Gorbunova, Maryna G.
Protonation-assisted spontaneous resolution: formation of a homochiral 2D interpenetrated hydrogen-bonded network from 4,4?-binicotinic acid under highly acidic conditions
CrystEngComm, 2005, 7, 297
7203746 CIFC12 H10 Cl2 N2 O4C 1 2 112.9485; 5.9793; 8.6189
90; 96.16; 90
663.45Custelcean, Radu; Gorbunova, Maryna G.
Protonation-assisted spontaneous resolution: formation of a homochiral 2D interpenetrated hydrogen-bonded network from 4,4?-binicotinic acid under highly acidic conditions
CrystEngComm, 2005, 7, 297
7203749 CIFC41 H41 Ag N2 O7P 21 21 2110.815; 9.4999; 35.478
90; 90; 90
3645.1Paul, Barbara; Näther, Christian; Fromm, Katharina M.; Janiak, Christoph
Chiral S-1,1′-bi-2-naphthol (S-BINOL) as a synthon for supramolecular hydrogen-bonded {(S-BINOLATn‒)(S-BINOL)n}-strands with naphthyl-paneled cavities or channels for a Cd(NH3)4-fragment (n= 2) or [Ag(NH3)2]+(n= 1). Part 2
CrystEngComm, 2005, 7, 309

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