Crystallography Open Database

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7202394 CIFC43 H54 N6 O8 S2P -111.9327; 13.0281; 15.8112
85.17; 74.302; 65.333
2149.2Hamblin, Jacqueline; Argent, Stephen P.; Blake, Alexander J.; Wilson, Claire; Champness, Neil R.
Hydrogen-bonding tectons for the construction of bimolecular framework materials
CrystEngComm, 2008, 10, 1782
7202395 CIFC33 H40 N12 O12 S4C 1 2/c 122.41; 8.27; 23.68
90; 110.17; 90
4119Hamblin, Jacqueline; Argent, Stephen P.; Blake, Alexander J.; Wilson, Claire; Champness, Neil R.
Hydrogen-bonding tectons for the construction of bimolecular framework materials
CrystEngComm, 2008, 10, 1782
7202396 CIFC28 H42 N16 O6 S2P -17.578; 10.715; 12.6216
65.973; 77.839; 81.588
912.9Hamblin, Jacqueline; Argent, Stephen P.; Blake, Alexander J.; Wilson, Claire; Champness, Neil R.
Hydrogen-bonding tectons for the construction of bimolecular framework materials
CrystEngComm, 2008, 10, 1782
7202397 CIFC28 H22.55 N4 O6.255 S ZnP c a 2128.635; 11.1436; 17.0423
90; 90; 90
5438.1Liu, Guang-Xiang; Zhu, Kun; Chen, Hong; Huang, Rong-Yi; Ren, Xiao-Ming
Two zinc(II) supramolecular isomers of square grid networks formed by two flexible ligands: syntheses, structures and nonlinear optical properties
CrystEngComm, 2008, 10, 1527
7202398 CIFC28 H22 N4 O6 S ZnP 21 21 218.7404; 11.3039; 27.252
90; 90; 90
2692.5Liu, Guang-Xiang; Zhu, Kun; Chen, Hong; Huang, Rong-Yi; Ren, Xiao-Ming
Two zinc(II) supramolecular isomers of square grid networks formed by two flexible ligands: syntheses, structures and nonlinear optical properties
CrystEngComm, 2008, 10, 1527
7202400 CIFC14 H11 N2 Nd O8C m c 2116.67; 9.467; 10.305
90; 90; 90
1626.3Liu, Cai-Ming; Zuo, Jing-Lin; Zhang, De-Qing; Zhu, Dao-Ben
Carboxylic acid-dependent assembly of neodymium‒organic frameworks with attractive topologies and second-order nonlinear optical and/or magnetic properties
CrystEngComm, 2008, 10, 1674
7202401 CIFC15 H13 N2 Nd O8P b c n16.39; 10.085; 10.35
90; 90; 90
1710.8Liu, Cai-Ming; Zuo, Jing-Lin; Zhang, De-Qing; Zhu, Dao-Ben
Carboxylic acid-dependent assembly of neodymium‒organic frameworks with attractive topologies and second-order nonlinear optical and/or magnetic properties
CrystEngComm, 2008, 10, 1674
7202402 CIFC18 H20 N3 Nd O13P -19.18; 10.517; 13.026
66.45; 85.96; 78.7
1130.5Liu, Cai-Ming; Zuo, Jing-Lin; Zhang, De-Qing; Zhu, Dao-Ben
Carboxylic acid-dependent assembly of neodymium‒organic frameworks with attractive topologies and second-order nonlinear optical and/or magnetic properties
CrystEngComm, 2008, 10, 1674
7202403 CIFC14 H11 N2 Nd O8P b c n16.652; 9.474; 10.332
90; 90; 90
1630Liu, Cai-Ming; Zuo, Jing-Lin; Zhang, De-Qing; Zhu, Dao-Ben
Carboxylic acid-dependent assembly of neodymium‒organic frameworks with attractive topologies and second-order nonlinear optical and/or magnetic properties
CrystEngComm, 2008, 10, 1674
7202404 CIFC14 H14 I N O2P 1 21/c 114.689; 10.544; 8.6613
90; 91.03; 90
1341.3Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A.
Disruption of a robust supramolecular heterosynthon in achiral benzylammonium and (pyridylmethyl)ammonium m-iodobenzoate salts
CrystEngComm, 2008, 10, 1750
7202405 CIFC13 H13 I N2 O2P 1 21/c 116.4778; 6.0706; 14.3327
90; 108.452; 90
1359.99Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A.
Disruption of a robust supramolecular heterosynthon in achiral benzylammonium and (pyridylmethyl)ammonium m-iodobenzoate salts
CrystEngComm, 2008, 10, 1750
7202406 CIFC13 H13 I N2 O2P 1 21/n 112.451; 6.1494; 17.582
90; 96.47; 90
1337.6Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A.
Disruption of a robust supramolecular heterosynthon in achiral benzylammonium and (pyridylmethyl)ammonium m-iodobenzoate salts
CrystEngComm, 2008, 10, 1750
7202407 CIFC13 H13 I N2 O2P 1 21 16.5652; 17.7228; 11.8193
90; 91.01; 90
1375.01Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A.
Disruption of a robust supramolecular heterosynthon in achiral benzylammonium and (pyridylmethyl)ammonium m-iodobenzoate salts
CrystEngComm, 2008, 10, 1750
7202408 CIFC20 H18 I2 N2 O4C 1 2/c 134.329; 6.2971; 21.548
90; 114.77; 90
4229.5Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A.
Disruption of a robust supramolecular heterosynthon in achiral benzylammonium and (pyridylmethyl)ammonium m-iodobenzoate salts
CrystEngComm, 2008, 10, 1750
7202409 CIFC20 H16 F4 I2 N4 O2P 1 21/n 14.2616; 29.232; 17.734
90; 90.86; 90
2209Aakeröy, Christer B.; Desper, John; Fasulo, Meg; Hussain, Izhar; Levin, Brock; Schultheiss, Nate
Ten years of co-crystal synthesis; the good, the bad, and the ugly
CrystEngComm, 2008, 10, 1816
7202410 CIFC22 H20 F4 I2 N4 O2P -14.845; 9.716; 13.075
104.096; 98.36; 91.246
589.6Aakeröy, Christer B.; Desper, John; Fasulo, Meg; Hussain, Izhar; Levin, Brock; Schultheiss, Nate
Ten years of co-crystal synthesis; the good, the bad, and the ugly
CrystEngComm, 2008, 10, 1816
7202411 CIFC14 H7 F4 I2 N3P 1 21/c 17.1917; 24.644; 8.7269
90; 100.535; 90
1520.6Aakeröy, Christer B.; Desper, John; Fasulo, Meg; Hussain, Izhar; Levin, Brock; Schultheiss, Nate
Ten years of co-crystal synthesis; the good, the bad, and the ugly
CrystEngComm, 2008, 10, 1816
7202412 CIFC19 H13 F4 I2 N3 OP 1 21/c 19.0808; 16.3144; 13.6934
90; 91.057; 90
2028.3Aakeröy, Christer B.; Desper, John; Fasulo, Meg; Hussain, Izhar; Levin, Brock; Schultheiss, Nate
Ten years of co-crystal synthesis; the good, the bad, and the ugly
CrystEngComm, 2008, 10, 1816
7202413 CIFC70 H40 F12 I6 N8 O4P -17.6881; 14.8996; 15.3296
72.16; 88.364; 88.508
1670.61Aakeröy, Christer B.; Desper, John; Fasulo, Meg; Hussain, Izhar; Levin, Brock; Schultheiss, Nate
Ten years of co-crystal synthesis; the good, the bad, and the ugly
CrystEngComm, 2008, 10, 1816
7202414 CIFC40 H20 F12 I6 N4 O2P -17.2012; 17.6878; 17.7138
89.927; 82.869; 88.275
2237.8Aakeröy, Christer B.; Desper, John; Fasulo, Meg; Hussain, Izhar; Levin, Brock; Schultheiss, Nate
Ten years of co-crystal synthesis; the good, the bad, and the ugly
CrystEngComm, 2008, 10, 1816
7202415 CIFC33 H21 F8 I4 N5 O6P 21 21 230.345; 4.1878; 16.6946
90; 90; 90
2121.5Aakeröy, Christer B.; Desper, John; Fasulo, Meg; Hussain, Izhar; Levin, Brock; Schultheiss, Nate
Ten years of co-crystal synthesis; the good, the bad, and the ugly
CrystEngComm, 2008, 10, 1816
7202416 CIFC16 H16 N2 Nd2 O18P 1 c 16.7735; 9.3861; 16.9365
90; 92.569; 90
1075.69Li, Cui-Jin; Peng, Meng-Xia; Leng, Ji-Dong; Yang, Ming-Mei; Lin, Zhuojia; Tong, Ming-Liang
Synthesis, structure, photoluminescence and magnetic properties of new 3-D lanthanide-pyridine-2,4,6-tricarboxylate frameworks
CrystEngComm, 2008, 10, 1645
7202417 CIFC16 H15 N2 O17.5 Sm2C 1 2/c 122.3162; 9.3759; 22.4546
90; 103.061; 90
4576.7Li, Cui-Jin; Peng, Meng-Xia; Leng, Ji-Dong; Yang, Ming-Mei; Lin, Zhuojia; Tong, Ming-Liang
Synthesis, structure, photoluminescence and magnetic properties of new 3-D lanthanide-pyridine-2,4,6-tricarboxylate frameworks
CrystEngComm, 2008, 10, 1645
7202418 CIFC16 H15 Eu2 N2 O17.5C 1 2/c 122.2466; 9.3529; 22.4043
90; 103.067; 90
4541Li, Cui-Jin; Peng, Meng-Xia; Leng, Ji-Dong; Yang, Ming-Mei; Lin, Zhuojia; Tong, Ming-Liang
Synthesis, structure, photoluminescence and magnetic properties of new 3-D lanthanide-pyridine-2,4,6-tricarboxylate frameworks
CrystEngComm, 2008, 10, 1645
7202419 CIFC16 H15 Gd2 N2 O17.5C 1 2/c 122.2267; 9.3424; 22.3427
90; 103.138; 90
4518Li, Cui-Jin; Peng, Meng-Xia; Leng, Ji-Dong; Yang, Ming-Mei; Lin, Zhuojia; Tong, Ming-Liang
Synthesis, structure, photoluminescence and magnetic properties of new 3-D lanthanide-pyridine-2,4,6-tricarboxylate frameworks
CrystEngComm, 2008, 10, 1645
7202420 CIFC16 H13 N2 O16.5 Tb2C 1 2/c 121.757; 9.1657; 22.457
90; 100.886; 90
4397.7Li, Cui-Jin; Peng, Meng-Xia; Leng, Ji-Dong; Yang, Ming-Mei; Lin, Zhuojia; Tong, Ming-Liang
Synthesis, structure, photoluminescence and magnetic properties of new 3-D lanthanide-pyridine-2,4,6-tricarboxylate frameworks
CrystEngComm, 2008, 10, 1645
7202421 CIFC16 H12 Dy2 N2 O16C 1 2/c 121.7769; 9.2174; 22.3883
90; 101.353; 90
4406Li, Cui-Jin; Peng, Meng-Xia; Leng, Ji-Dong; Yang, Ming-Mei; Lin, Zhuojia; Tong, Ming-Liang
Synthesis, structure, photoluminescence and magnetic properties of new 3-D lanthanide-pyridine-2,4,6-tricarboxylate frameworks
CrystEngComm, 2008, 10, 1645
7202422 CIFC16 H12 Ho2 N2 O16C 1 2/c 121.721; 9.202; 22.347
90; 101.243; 90
4381Li, Cui-Jin; Peng, Meng-Xia; Leng, Ji-Dong; Yang, Ming-Mei; Lin, Zhuojia; Tong, Ming-Liang
Synthesis, structure, photoluminescence and magnetic properties of new 3-D lanthanide-pyridine-2,4,6-tricarboxylate frameworks
CrystEngComm, 2008, 10, 1645
7202423 CIFC69.5 H74 N6 O4 Pd4P -110.265; 18.651; 18.217
78.708; 81.334; 75.924
3298Ruiz, José; Rodríguez, Venancio; Cutillas, Natalia; Hoffmann, Anke; Chamayou, Anne-Christine; Kazmierczak, Karolina; Janiak, Christoph
Structure‒solid-state CPMAS 13C NMR correlation in palladacycle solvates (pseudo-polymorphs) with a transformation from Z′ = 1 to Z′ = 2
CrystEngComm, 2008, 10, 1928
7202424 CIFC42 H46 N3 O2 Pd2P -19.3712; 11.2535; 18.6983
83.304; 84.253; 78.682
1914.31Ruiz, José; Rodríguez, Venancio; Cutillas, Natalia; Hoffmann, Anke; Chamayou, Anne-Christine; Kazmierczak, Karolina; Janiak, Christoph
Structure‒solid-state CPMAS 13C NMR correlation in palladacycle solvates (pseudo-polymorphs) with a transformation from Z′ = 1 to Z′ = 2
CrystEngComm, 2008, 10, 1928
7202425 CIFC43.5 H49 N3 O2 Pd2P -19.5075; 11.3472; 18.5747
82.742; 83.107; 75.987
1920.35Ruiz, José; Rodríguez, Venancio; Cutillas, Natalia; Hoffmann, Anke; Chamayou, Anne-Christine; Kazmierczak, Karolina; Janiak, Christoph
Structure‒solid-state CPMAS 13C NMR correlation in palladacycle solvates (pseudo-polymorphs) with a transformation from Z′ = 1 to Z′ = 2
CrystEngComm, 2008, 10, 1928
7202426 CIFC39 H51 N3 O2 Pd2P 1 21/c 114.2859; 28.3485; 9.2862
90; 103.894; 90
3650.7Ruiz, José; Rodríguez, Venancio; Cutillas, Natalia; Hoffmann, Anke; Chamayou, Anne-Christine; Kazmierczak, Karolina; Janiak, Christoph
Structure‒solid-state CPMAS 13C NMR correlation in palladacycle solvates (pseudo-polymorphs) with a transformation from Z′ = 1 to Z′ = 2
CrystEngComm, 2008, 10, 1928
7202427 CIFC28 H23 Br2 N4 O2P 21 21 214.612; 9.577; 4.5572
90; 90; 90
637.7Capacci-Daniel, Christina; Dehghan, Shoaleh; Wurster, Victoria M.; Basile, Joseph A.; Hiremath, Rupa; Sarjeant, Amy A.; Swift, Jennifer A.
Halogen/methyl exchange in a series of isostructural 1,3-bis(m-dihalophenyl)ureas
CrystEngComm, 2008, 10, 1875
7202428 CIFC13 H10 Br2 N2 OP 21 21 29.546; 14.7549; 4.5585
90; 90; 90
642.07Capacci-Daniel, Christina; Dehghan, Shoaleh; Wurster, Victoria M.; Basile, Joseph A.; Hiremath, Rupa; Sarjeant, Amy A.; Swift, Jennifer A.
Halogen/methyl exchange in a series of isostructural 1,3-bis(m-dihalophenyl)ureas
CrystEngComm, 2008, 10, 1875
7202429 CIFC14 H13 Cl N2 OP 21 21 29.5777; 14.3646; 4.5596
90; 90; 90
627.31Capacci-Daniel, Christina; Dehghan, Shoaleh; Wurster, Victoria M.; Basile, Joseph A.; Hiremath, Rupa; Sarjeant, Amy A.; Swift, Jennifer A.
Halogen/methyl exchange in a series of isostructural 1,3-bis(m-dihalophenyl)ureas
CrystEngComm, 2008, 10, 1875
7202430 CIFC13 H10 Cl2 N2 OP 21 21 29.588; 14.3214; 4.5653
90; 90; 90
626.88Capacci-Daniel, Christina; Dehghan, Shoaleh; Wurster, Victoria M.; Basile, Joseph A.; Hiremath, Rupa; Sarjeant, Amy A.; Swift, Jennifer A.
Halogen/methyl exchange in a series of isostructural 1,3-bis(m-dihalophenyl)ureas
CrystEngComm, 2008, 10, 1875
7202431 CIFC13 H10 I2 N2 OP 21 21 29.6345; 15.3998; 4.5673
90; 90; 90
677.65Capacci-Daniel, Christina; Dehghan, Shoaleh; Wurster, Victoria M.; Basile, Joseph A.; Hiremath, Rupa; Sarjeant, Amy A.; Swift, Jennifer A.
Halogen/methyl exchange in a series of isostructural 1,3-bis(m-dihalophenyl)ureas
CrystEngComm, 2008, 10, 1875
7202432 CIFC15 H16 N2 OP 21 21 29.595; 14.521; 4.5902
90; 90; 90
639.5Capacci-Daniel, Christina; Dehghan, Shoaleh; Wurster, Victoria M.; Basile, Joseph A.; Hiremath, Rupa; Sarjeant, Amy A.; Swift, Jennifer A.
Halogen/methyl exchange in a series of isostructural 1,3-bis(m-dihalophenyl)ureas
CrystEngComm, 2008, 10, 1875
7202433 CIFC14 H13 Br N2 OP 21 21 29.577; 14.612; 4.5572
90; 90; 90
637.7Capacci-Daniel, Christina; Dehghan, Shoaleh; Wurster, Victoria M.; Basile, Joseph A.; Hiremath, Rupa; Sarjeant, Amy A.; Swift, Jennifer A.
Halogen/methyl exchange in a series of isostructural 1,3-bis(m-dihalophenyl)ureas
CrystEngComm, 2008, 10, 1875
7202434 CIFC13 H14 Cd Cl4 N2P n m a7.346; 29.04; 7.46
90; 90; 90
1591Costin-Hogan, Christina E.; Chen, Chun-Long; Hughes, Emma; Pickett, Austin; Valencia, Richard; Rath, Nigam P.; Beatty, Alicia M.
“Reverse” engineering: Toward 0-D cadmium halide clusters
CrystEngComm, 2008, 10, 1910
7202435 CIFC12 H16 Cd1.5 Cl5 N2P b c a19.275; 7.3987; 24.409
90; 90; 90
3481Costin-Hogan, Christina E.; Chen, Chun-Long; Hughes, Emma; Pickett, Austin; Valencia, Richard; Rath, Nigam P.; Beatty, Alicia M.
“Reverse” engineering: Toward 0-D cadmium halide clusters
CrystEngComm, 2008, 10, 1910
7202436 CIFC16 H22 Br2 Cd N2P 1 2/c 114.4881; 4.3172; 14.5404
90; 110.928; 90
849.48Costin-Hogan, Christina E.; Chen, Chun-Long; Hughes, Emma; Pickett, Austin; Valencia, Richard; Rath, Nigam P.; Beatty, Alicia M.
“Reverse” engineering: Toward 0-D cadmium halide clusters
CrystEngComm, 2008, 10, 1910
7202437 CIFC12 H14 Cd I2 N2C 1 2/c 125.107; 5.0103; 13.4757
90; 115.739; 90
1527Costin-Hogan, Christina E.; Chen, Chun-Long; Hughes, Emma; Pickett, Austin; Valencia, Richard; Rath, Nigam P.; Beatty, Alicia M.
“Reverse” engineering: Toward 0-D cadmium halide clusters
CrystEngComm, 2008, 10, 1910
7202438 CIFC14 H18 Cd I2 N2C 1 2/c 126.262; 4.8965; 14.2847
90; 115.52; 90
1657.7Costin-Hogan, Christina E.; Chen, Chun-Long; Hughes, Emma; Pickett, Austin; Valencia, Richard; Rath, Nigam P.; Beatty, Alicia M.
“Reverse” engineering: Toward 0-D cadmium halide clusters
CrystEngComm, 2008, 10, 1910
7202439 CIFC12 H12 Cd I2 N2C 1 2/c 117.105; 4.4783; 19.149
90; 99.488; 90
1446.8Costin-Hogan, Christina E.; Chen, Chun-Long; Hughes, Emma; Pickett, Austin; Valencia, Richard; Rath, Nigam P.; Beatty, Alicia M.
“Reverse” engineering: Toward 0-D cadmium halide clusters
CrystEngComm, 2008, 10, 1910
7202440 CIFC40 H44 Cd3 Cl12 N6 O2P 1 21/c 17.589; 23.193; 14.019
90; 97.04; 90
2448.9Costin-Hogan, Christina E.; Chen, Chun-Long; Hughes, Emma; Pickett, Austin; Valencia, Richard; Rath, Nigam P.; Beatty, Alicia M.
“Reverse” engineering: Toward 0-D cadmium halide clusters
CrystEngComm, 2008, 10, 1910
7202441 CIFC12 H14 Cd Cl4 N2 OP b c n7.2994; 7.4104; 30.527
90; 90; 90
1651.3Costin-Hogan, Christina E.; Chen, Chun-Long; Hughes, Emma; Pickett, Austin; Valencia, Richard; Rath, Nigam P.; Beatty, Alicia M.
“Reverse” engineering: Toward 0-D cadmium halide clusters
CrystEngComm, 2008, 10, 1910
7202442 CIFC17 H27 Cd N5 O10P 1 21/c 112.375; 23.376; 8.5893
90; 104.46; 90
2406Ghosh, Sujit K.; Kitagawa, Susumu
Solvent as structure directing agent for the synthesis of novel coordination frameworks using a tripodal flexible ligand
CrystEngComm, 2008, 10, 1739
7202443 CIFC39 H57 Cd3 N9 O21P n a 2117.64; 13.38; 21.46
90; 90; 90
5065.1Ghosh, Sujit K.; Kitagawa, Susumu
Solvent as structure directing agent for the synthesis of novel coordination frameworks using a tripodal flexible ligand
CrystEngComm, 2008, 10, 1739
7202444 CIFC21 H36 Cd1.5 N3 O12P -19.55; 13.3; 13.377
61.82; 69.88; 76.1
1400.1Ghosh, Sujit K.; Kitagawa, Susumu
Solvent as structure directing agent for the synthesis of novel coordination frameworks using a tripodal flexible ligand
CrystEngComm, 2008, 10, 1739
7202445 CIFC10 H8 Cd3 N4 O11P b c a14.3; 13.041; 18.23
90; 90; 90
3399.6Wang, Shuang; Zhang, Lirong; Li, Guanghua; Huo, Qisheng; Liu, Yunling
Assembly of two 3-D metal‒organic frameworks from Cd(II) and 4,5-imidazoledicarboxylic acid or 2-ethyl-4,5-imidazoledicarboxylic acid
CrystEngComm, 2008, 10, 1662
7202446 CIFC7 H5 Cd K N2 O4P -4 21 c16.0901; 16.0901; 6.7807
90; 90; 90
1755.5Wang, Shuang; Zhang, Lirong; Li, Guanghua; Huo, Qisheng; Liu, Yunling
Assembly of two 3-D metal‒organic frameworks from Cd(II) and 4,5-imidazoledicarboxylic acid or 2-ethyl-4,5-imidazoledicarboxylic acid
CrystEngComm, 2008, 10, 1662
7202447 CIFC4 H13 Cl2 N2 O0.5P n m a11.6011; 9.653; 13.9669
90; 90; 90
1564.1Baisch, Ulrich; Rubini, Katia; Braga, Dario
Remarkable structural similarities between organic co-crystals and a metal‒organic coordination network—insights into hydrogen bonded aliphatic ammonium chlorides
CrystEngComm, 2008, 10, 1939
7202448 CIFC4 H14 Cl2 N2 OC 1 2/c 110.1916; 6.3108; 13.4929
90; 107.553; 90
827.42Baisch, Ulrich; Rubini, Katia; Braga, Dario
Remarkable structural similarities between organic co-crystals and a metal‒organic coordination network—insights into hydrogen bonded aliphatic ammonium chlorides
CrystEngComm, 2008, 10, 1939
7202449 CIFC6 H16 Cl2 N2P 1 21/n 15.2576; 14.8849; 6.3547
90; 99.85; 90
489.981Baisch, Ulrich; Rubini, Katia; Braga, Dario
Remarkable structural similarities between organic co-crystals and a metal‒organic coordination network—insights into hydrogen bonded aliphatic ammonium chlorides
CrystEngComm, 2008, 10, 1939
7202450 CIFC10 H28 Cl2 N2 O2 S2P -15.863; 8.2478; 9.5959
89.659; 76.931; 75.82
437.64Baisch, Ulrich; Rubini, Katia; Braga, Dario
Remarkable structural similarities between organic co-crystals and a metal‒organic coordination network—insights into hydrogen bonded aliphatic ammonium chlorides
CrystEngComm, 2008, 10, 1939
7202451 CIFC6 H15 Cl N2P 1 21/c 17.4694; 15.3118; 8.097
90; 110.144; 90
869.41Baisch, Ulrich; Rubini, Katia; Braga, Dario
Remarkable structural similarities between organic co-crystals and a metal‒organic coordination network—insights into hydrogen bonded aliphatic ammonium chlorides
CrystEngComm, 2008, 10, 1939
7202452 CIFC15 H12 N2 OP 1 21/n 18.1243; 15.3477; 10.0546
90; 104.037; 90
1216.26Santra, Ramkinkar; Biradha, Kumar
Stepwise dimerization of double [2 + 2] reaction in the co-crystals of 1,5-bis(4-pyridyl)-1,4-pentadiene-3-one and phloroglucinol: a single-crystal to single-crystal transformation
CrystEngComm, 2008, 10, 1524
7202453 CIFC21 H18 N2 O3P 1 21/c 19.543; 21.387; 8.802
90; 94.868; 90
1790Santra, Ramkinkar; Biradha, Kumar
Stepwise dimerization of double [2 + 2] reaction in the co-crystals of 1,5-bis(4-pyridyl)-1,4-pentadiene-3-one and phloroglucinol: a single-crystal to single-crystal transformation
CrystEngComm, 2008, 10, 1524
7202454 CIFC23 H21 N3 O4C 1 2/c 115.7801; 13.6092; 19.7644
90; 91.767; 90
4242.5Santra, Ramkinkar; Biradha, Kumar
Stepwise dimerization of double [2 + 2] reaction in the co-crystals of 1,5-bis(4-pyridyl)-1,4-pentadiene-3-one and phloroglucinol: a single-crystal to single-crystal transformation
CrystEngComm, 2008, 10, 1524
7202455 CIFC46 H42 N6 O8C 1 2/c 115.333; 13.061; 20.359
90; 90.412; 90
4077Santra, Ramkinkar; Biradha, Kumar
Stepwise dimerization of double [2 + 2] reaction in the co-crystals of 1,5-bis(4-pyridyl)-1,4-pentadiene-3-one and phloroglucinol: a single-crystal to single-crystal transformation
CrystEngComm, 2008, 10, 1524
7202456 CIFC46 H42 N6 O8C 1 2/c 115.415; 13.17; 20.423
90; 91.224; 90
4145.2Santra, Ramkinkar; Biradha, Kumar
Stepwise dimerization of double [2 + 2] reaction in the co-crystals of 1,5-bis(4-pyridyl)-1,4-pentadiene-3-one and phloroglucinol: a single-crystal to single-crystal transformation
CrystEngComm, 2008, 10, 1524
7202457 CIFC32 H32 N4 O4P 1 21/n 19.1425; 18.5623; 16.1103
90; 102.989; 90
2664.1Santra, Ramkinkar; Biradha, Kumar
Stepwise dimerization of double [2 + 2] reaction in the co-crystals of 1,5-bis(4-pyridyl)-1,4-pentadiene-3-one and phloroglucinol: a single-crystal to single-crystal transformation
CrystEngComm, 2008, 10, 1524
7202458 CIFC85 H85 Cl15 Co2 N8P -116.7103; 17.1894; 18.881
101.334; 101.137; 116.285
4519.2Ma, Li; Shin, Ji-Young; Patrick, Brian O.; Dolphin, David
Metal complexes of dipyrromethenes linked by rigid spacer arms
CrystEngComm, 2008, 10, 1531
7202459 CIFC90 H80 Cl6 Co2 N10P -113.5936; 18.5791; 24.3507
90.743; 92.11; 102.012
6009.9Ma, Li; Shin, Ji-Young; Patrick, Brian O.; Dolphin, David
Metal complexes of dipyrromethenes linked by rigid spacer arms
CrystEngComm, 2008, 10, 1531
7202460 CIFC116 H136 Cl4 N12 Zn3R -3 c :H19.6504; 19.6504; 60.258
90; 90; 120
20151Ma, Li; Shin, Ji-Young; Patrick, Brian O.; Dolphin, David
Metal complexes of dipyrromethenes linked by rigid spacer arms
CrystEngComm, 2008, 10, 1531
7202461 CIFC74 H48 N4 Ni2 O12P 1 21/n 114.4662; 30.099; 16.497
90; 91.872; 90
7179.3Heck, Romain; Bacsa, John; Warren, John E.; Rosseinsky, Matthew J.; Bradshaw, Darren
Triply interpenetrated (3,4)- and (3,5)-connected binodal metal‒organic networks prepared from 1,3,5-benzenetrisbenzoate and 4,4′-bipyridyl
CrystEngComm, 2008, 10, 1687
7202462 CIFC111 H96 N6 Ni3 O18R -3 c :H31.053; 31.053; 16.9025
90; 90; 120
14115.3Heck, Romain; Bacsa, John; Warren, John E.; Rosseinsky, Matthew J.; Bradshaw, Darren
Triply interpenetrated (3,4)- and (3,5)-connected binodal metal‒organic networks prepared from 1,3,5-benzenetrisbenzoate and 4,4′-bipyridyl
CrystEngComm, 2008, 10, 1687
7202476 CIFC60 H96 N12 O18R -3 c :H27.5164; 27.5164; 14.685
90; 90; 120
9629.1Lee, Ho Yong; Kim, Hae-Jo; Lee, Kyoung Jae; Lah, Myoung Soo; Hong, Jong-In
Formation of a discrete helical assembly and packing pattern through charged hydrogen bonds and van der Waals interactions
CrystEngComm, 2007, 9, 78
7202510 CIFC100 H126 N4 Ni2 O9P 31 2 125.531; 25.531; 14.907
90; 90; 120
8415Chen, Zhen-Feng; Zhang, Shu-Feng; Luo, Hai-Sheng; Abrahams, Brendan F.; Liang, Hong
Ni2(R*COO)4(H2O)(4,4?-bipy)2?a robust homochiral quartz-like network with large chiral channels
CrystEngComm, 2007, 9, 27
7202511 CIFC20 H12 N2 O2P -13.8017; 6.6115; 14.485
100.68; 94.4; 102.11
347.3Paulus, Erich F.; Leusen, Frank J. J.; Schmidt, Martin U.
Crystal structures of quinacridones
CrystEngComm, 2007, 9, 131
7202512 CIFC20 H12 N2 O2P 1 21/c 15.692; 3.975; 30.02
90; 96.76; 90
674.5Paulus, Erich F.; Leusen, Frank J. J.; Schmidt, Martin U.
Crystal structures of quinacridones
CrystEngComm, 2007, 9, 131
7202513 CIFC20 H12 N2 O2P 1 21/c 113.697; 3.881; 13.402
90; 100.44; 90
700.6Paulus, Erich F.; Leusen, Frank J. J.; Schmidt, Martin U.
Crystal structures of quinacridones
CrystEngComm, 2007, 9, 131
7202517 CIFC27 H23 Fe N3 O2P -19.565; 9.897; 13.201
99.77; 94.17; 115.74
1094.2Braga, Dario; Giaffreda, Stefano Luca; Rubini, Katia; Grepioni, Fabrizia; Chierotti, Michele R.; Gobetto, Roberto
Making crystals from crystals: three solvent-free routes to the hydrogen bonded co-crystal between 1,1?-di-pyridyl-ferrocene and anthranilic acid
CrystEngComm, 2007, 9, 39
7202518 CIFC41 H32 Ag2 N6 O11P 1 21/c 110.902; 20.356; 17.467
90; 90.41; 90
3876.2O'Keefe, Brendan J.; Steel, Peter J.
Rings, chains and helicates: dependence of metallosupramolecular topology on positional substitution within silver(i) complexes of six isomeric bis(2-pyridyloxy)naphthalenes
CrystEngComm, 2007, 9, 222
7202519 CIFC20 H14 Ag N3 O5P 1 21/c 18.93; 17.71; 11.524
90; 97.52; 90
1806.8O'Keefe, Brendan J.; Steel, Peter J.
Rings, chains and helicates: dependence of metallosupramolecular topology on positional substitution within silver(i) complexes of six isomeric bis(2-pyridyloxy)naphthalenes
CrystEngComm, 2007, 9, 222
7202520 CIFC41.5 H36 Ag2 N6 O12.5P -17.9; 14.352; 19.379
73.447; 84.509; 78.025
2058.7O'Keefe, Brendan J.; Steel, Peter J.
Rings, chains and helicates: dependence of metallosupramolecular topology on positional substitution within silver(i) complexes of six isomeric bis(2-pyridyloxy)naphthalenes
CrystEngComm, 2007, 9, 222
7202521 CIFC20 H14 Ag N3 O5P n a 2117.6095; 18.6243; 5.4636
90; 90; 90
1791.87O'Keefe, Brendan J.; Steel, Peter J.
Rings, chains and helicates: dependence of metallosupramolecular topology on positional substitution within silver(i) complexes of six isomeric bis(2-pyridyloxy)naphthalenes
CrystEngComm, 2007, 9, 222
7202522 CIFC37 H34 Cl3 N3 O4P -110.239; 12.349; 13.888
96.859; 93.214; 99.553
1714.1Chawla, Har Mohindra; Hundal, Geeta; Singh, Suneel Pratap; Upreti, Shailesh
Conformational morphosis in azocalix[4]arenes
CrystEngComm, 2007, 9, 119
7202523 CIFC37 H34 Cl3 N3 O4P -110.142; 11.04; 16.001
96.551; 106.222; 104.465
1632.8Chawla, Har Mohindra; Hundal, Geeta; Singh, Suneel Pratap; Upreti, Shailesh
Conformational morphosis in azocalix[4]arenes
CrystEngComm, 2007, 9, 119
7202525 CIFC10 H20 O7P -16.663; 9.045; 10.707
72.385; 81.655; 69.238
574.6Mehta, Goverdhan; Sen, Saikat; Venkatesan, Kailasam
Additive induced polymorphous behavior of a conformationally locked hexol
CrystEngComm, 2007, 9, 144
7202526 CIFC10 H18 O6P 1 21/n 16.5273; 5.9589; 13.166
90; 90.163; 90
512.1Mehta, Goverdhan; Sen, Saikat; Venkatesan, Kailasam
Additive induced polymorphous behavior of a conformationally locked hexol
CrystEngComm, 2007, 9, 144
7202544 CIFC29 H35 Cl Gd N23 O15P -110.8325; 15.4222; 15.6315
109.225; 105.122; 105.674
2191.3Youm, Kyoung-Tae; Woo, Hyun Kyung; Ko, Jaejung; Jun, Moo-Jin
Multiple-decked Gd(iii) complexes induced by hydrogen bonds depending on anions
CrystEngComm, 2007, 9, 30
7202545 CIFC29 H33 Gd N24 O14P -110.3789; 15.428; 16.034
61.427; 80.926; 72.591
2151.2Youm, Kyoung-Tae; Woo, Hyun Kyung; Ko, Jaejung; Jun, Moo-Jin
Multiple-decked Gd(iii) complexes induced by hydrogen bonds depending on anions
CrystEngComm, 2007, 9, 30
7202546 CIFC14 H24 Cl2 N2 O2P 1 21/n 110.085; 9.811; 17.915
90; 101.639; 90
1736.1Lukasz Dobrzycki; Maksymilian Chruszcz; Wladek Minor; Krzysztof Woźniak
Stacks of DMANH+? scaffolding for ribbon shaped Cl? bridged oxonium ions
CrystEngComm, 2007, 9, 152
7202547 CIFC14 H24 Cl2 N2 O2P -19.646; 9.901; 10.148
70.539; 74.132; 80.887
876.57Lukasz Dobrzycki; Maksymilian Chruszcz; Wladek Minor; Krzysztof Woźniak
Stacks of DMANH+? scaffolding for ribbon shaped Cl? bridged oxonium ions
CrystEngComm, 2007, 9, 152
7202548 CIFC28 H51 Cl3 N4 O6P 1 21/c 123.2912; 11.9028; 13.1852
90; 105.417; 90
3523.8Lukasz Dobrzycki; Maksymilian Chruszcz; Wladek Minor; Krzysztof Woźniak
Stacks of DMANH+? scaffolding for ribbon shaped Cl? bridged oxonium ions
CrystEngComm, 2007, 9, 152
7202549 CIFC28 H38 Cl3 N4 O6P n a 2113.1816; 11.8826; 22.35
90; 90; 90
3500.72Lukasz Dobrzycki; Maksymilian Chruszcz; Wladek Minor; Krzysztof Woźniak
Stacks of DMANH+? scaffolding for ribbon shaped Cl? bridged oxonium ions
CrystEngComm, 2007, 9, 152
7202550 CIFC14 H12 Cd N10 S2C 1 2/c 115.214; 25.819; 19.042
90; 95.003; 90
7451.4Jana, Atish Dipankar; Ghosh, Ananta Kumar; Ghoshal, Debajyoti; Mostafa, Golam; Chaudhuri, Nirmalendu Ray
Towards rational design of supramolecular helices using linear pseudohalides in Cd(ii) - 2,2?-biimidazole system
CrystEngComm, 2007, 9, 304
7202551 CIFC14 H12 Cd N10 Se2P 32 1 27.6958; 7.6958; 28.592
90; 90; 120
1466.5Jana, Atish Dipankar; Ghosh, Ananta Kumar; Ghoshal, Debajyoti; Mostafa, Golam; Chaudhuri, Nirmalendu Ray
Towards rational design of supramolecular helices using linear pseudohalides in Cd(ii) - 2,2?-biimidazole system
CrystEngComm, 2007, 9, 304
7202552 CIFC16 H12 Cd N14P b c n13.3982; 7.7207; 19.1997
90; 90; 90
1986.08Jana, Atish Dipankar; Ghosh, Ananta Kumar; Ghoshal, Debajyoti; Mostafa, Golam; Chaudhuri, Nirmalendu Ray
Towards rational design of supramolecular helices using linear pseudohalides in Cd(ii) - 2,2?-biimidazole system
CrystEngComm, 2007, 9, 304
7202553 CIFC18 H20 N4 O6P c a 2117.93; 3.938; 25.723
90; 90; 90
1816.3Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper
Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions
CrystEngComm, 2007, 9, 46
7202554 CIFC20 H24 N4 O6P -14.9718; 7.0047; 15.101
77.032; 89.414; 82.324
507.8Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper
Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions
CrystEngComm, 2007, 9, 46
7202555 CIFC24 H34 N4 O6C 1 2/c 128.532; 8.2965; 10.612
90; 101.987; 90
2457.3Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper
Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions
CrystEngComm, 2007, 9, 46
7202556 CIFC22 H30 N4 O6P 1 21/c 14.7523; 24.295; 10.0355
90; 97.944; 90
1147.6Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper
Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions
CrystEngComm, 2007, 9, 46
7202557 CIFC24 H26 N4 O6F d d 234.784; 57.476; 4.7674
90; 90; 90
9531Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper
Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions
CrystEngComm, 2007, 9, 46
7202558 CIFC16 H17 N3 O8P 1 21/c 118.5868; 6.8213; 14.0335
90; 103.406; 90
1730.8Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper
Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions
CrystEngComm, 2007, 9, 46
7202559 CIFC12 H16 N2 O5P -17.173; 7.6117; 11.9194
80.462; 75.807; 87.896
622.19Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper
Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions
CrystEngComm, 2007, 9, 46
7202560 CIFC21 H18 N O2P -16.862; 10.228; 12.58
97.06; 92.723; 102.455
853.11Lavy, Tali; Kaftory, Menahem
Channels formation through photodimerization of guest molecules within solid inclusion compounds
CrystEngComm, 2007, 9, 123
7202561 CIFC42 H38 N2 O5P -110.864; 11.536; 16.32
95.128; 108.375; 112.176
1746.2Lavy, Tali; Kaftory, Menahem
Channels formation through photodimerization of guest molecules within solid inclusion compounds
CrystEngComm, 2007, 9, 123
7202562 CIFC21 H18 N O2P -18.4564; 10.8394; 11.3593
64.012; 79.957; 68.499
870.69Lavy, Tali; Kaftory, Menahem
Channels formation through photodimerization of guest molecules within solid inclusion compounds
CrystEngComm, 2007, 9, 123
7202563 CIFC20 H16 N O2P -17.7433; 7.7868; 13.5188
88.115; 76.675; 86.03
791.16Lavy, Tali; Kaftory, Menahem
Channels formation through photodimerization of guest molecules within solid inclusion compounds
CrystEngComm, 2007, 9, 123
7202564 CIFC20 H16 N O2P -16.151; 9.114; 13.112
95.93; 93.28; 100.18
717.5Lavy, Tali; Kaftory, Menahem
Channels formation through photodimerization of guest molecules within solid inclusion compounds
CrystEngComm, 2007, 9, 123
7202565 CIFC60 H50 N3 O7P -110.555; 13.574; 17.197
81.04; 80.96; 81.74
2385.6Lavy, Tali; Kaftory, Menahem
Channels formation through photodimerization of guest molecules within solid inclusion compounds
CrystEngComm, 2007, 9, 123
7202566 CIFC20 H16 N O2P -17.7919; 8.0674; 13.4552
85.0897; 75.6634; 81.16
808.73Lavy, Tali; Kaftory, Menahem
Channels formation through photodimerization of guest molecules within solid inclusion compounds
CrystEngComm, 2007, 9, 123
7202567 CIFC40 H48 N6 O20 Zn3P 1 21/n 111.5; 17.654; 12.048
90; 95.909; 90
2433Wang, Chuan-Feng; Zhu, Zhen-Yu; Zhang, Zheng-Xing; Chen, Zhen-Xia; Zhou, Xi-Geng
Crystal engineering of zinc(ii) and copper(ii) complexes containing 3,5-dimethylisoxazole-4-carboxylate ligand via O?H?N, C?H?A (A = N, O and ?) and bifurcated C?H?N/O interactions
CrystEngComm, 2007, 9, 35
7202568 CIFC36 H40 N6 O20 Zn3P -110.122; 10.124; 11.446
88.961; 69.655; 89.692
1099.6Wang, Chuan-Feng; Zhu, Zhen-Yu; Zhang, Zheng-Xing; Chen, Zhen-Xia; Zhou, Xi-Geng
Crystal engineering of zinc(ii) and copper(ii) complexes containing 3,5-dimethylisoxazole-4-carboxylate ligand via O?H?N, C?H?A (A = N, O and ?) and bifurcated C?H?N/O interactions
CrystEngComm, 2007, 9, 35
7202569 CIFC46 H44 N8 O18 Zn3P 1 21/n 111.377; 20.36; 11.665
90; 103.981; 90
2622Wang, Chuan-Feng; Zhu, Zhen-Yu; Zhang, Zheng-Xing; Chen, Zhen-Xia; Zhou, Xi-Geng
Crystal engineering of zinc(ii) and copper(ii) complexes containing 3,5-dimethylisoxazole-4-carboxylate ligand via O?H?N, C?H?A (A = N, O and ?) and bifurcated C?H?N/O interactions
CrystEngComm, 2007, 9, 35
7202570 CIFC11 H10 Cu0.5 N2 O3P -15.738; 9.471; 10.852
64.246; 80.464; 89.857
522.2Wang, Chuan-Feng; Zhu, Zhen-Yu; Zhang, Zheng-Xing; Chen, Zhen-Xia; Zhou, Xi-Geng
Crystal engineering of zinc(ii) and copper(ii) complexes containing 3,5-dimethylisoxazole-4-carboxylate ligand via O?H?N, C?H?A (A = N, O and ?) and bifurcated C?H?N/O interactions
CrystEngComm, 2007, 9, 35
7202571 CIFC12 H12 Cu N2 O6P 1 21/n 110.028; 12.693; 11.881
90; 97.236; 90
1500.2Wang, Chuan-Feng; Zhu, Zhen-Yu; Zhang, Zheng-Xing; Chen, Zhen-Xia; Zhou, Xi-Geng
Crystal engineering of zinc(ii) and copper(ii) complexes containing 3,5-dimethylisoxazole-4-carboxylate ligand via O?H?N, C?H?A (A = N, O and ?) and bifurcated C?H?N/O interactions
CrystEngComm, 2007, 9, 35
7202580 CIFC31 H38 N2 Nd2 O14P -17.768; 14.344; 16.125
92.98; 95.605; 99.593
1758.8Cahill, Christopher L.; de Lill, Daniel T.; Frisch, Mark
Homo- and heterometallic coordination polymers from the f elements
CrystEngComm, 2007, 9, 15
7202581 CIFC17 H24 N O7 PrP -17.7447; 10.1935; 12.1464
80.751; 80.287; 82.818
928.1Cahill, Christopher L.; de Lill, Daniel T.; Frisch, Mark
Homo- and heterometallic coordination polymers from the f elements
CrystEngComm, 2007, 9, 15
7202582 CIFC5 H2 N2 O6 UC 1 2/c 120.433; 6.762; 13.529
90; 122.77; 90
1572Cahill, Christopher L.; de Lill, Daniel T.; Frisch, Mark
Homo- and heterometallic coordination polymers from the f elements
CrystEngComm, 2007, 9, 15
7202583 CIFC20 H6 Cu3 N8 O24 U2P 1 21/n 15.3964; 13.7766; 20.9426
90; 94.216; 90
1552.74Cahill, Christopher L.; de Lill, Daniel T.; Frisch, Mark
Homo- and heterometallic coordination polymers from the f elements
CrystEngComm, 2007, 9, 15
7202584 CIFC10 H4 Cu N4 O16 U2C 1 2/c 115.529; 9.4144; 14.66
90; 116.848; 90
1912.2Cahill, Christopher L.; de Lill, Daniel T.; Frisch, Mark
Homo- and heterometallic coordination polymers from the f elements
CrystEngComm, 2007, 9, 15
7202588 CIFC42 H98 Cl12 Cu6 N6 O40 P12P -18.615; 16.1796; 18.0133
66.868; 82.44; 81.925
2278.01Jonna Jokiniemi; Eija Vuokila-Laine; Sirpa Peräniemi; Jouko J. Vepsäläinen; Markku Ahlgrén
Structural study of metal complexes of bisphosphonate amide ester: copper, magnesium, zinc and cadmium complexes of (dichloromethylene)bisphosphonic acid P-piperidinium-P?-methyl ester
CrystEngComm, 2007, 9, 158
7202589 CIFC7 H19 Cl2 Mg N O8 P2C 1 2/c 128.3302; 7.5044; 17.4238
90; 120.66; 90
3186.48Jonna Jokiniemi; Eija Vuokila-Laine; Sirpa Peräniemi; Jouko J. Vepsäläinen; Markku Ahlgrén
Structural study of metal complexes of bisphosphonate amide ester: copper, magnesium, zinc and cadmium complexes of (dichloromethylene)bisphosphonic acid P-piperidinium-P?-methyl ester
CrystEngComm, 2007, 9, 158
7202590 CIFC28 H64 Cl8 N4 Na2 O26 P8 Zn3P -19.8138; 11.2658; 15.1752
100.624; 105.179; 105.465
1501.22Jonna Jokiniemi; Eija Vuokila-Laine; Sirpa Peräniemi; Jouko J. Vepsäläinen; Markku Ahlgrén
Structural study of metal complexes of bisphosphonate amide ester: copper, magnesium, zinc and cadmium complexes of (dichloromethylene)bisphosphonic acid P-piperidinium-P?-methyl ester
CrystEngComm, 2007, 9, 158
7202591 CIFC7 H21 Cd Cl2 N O9 P2P 1 21 19.1901; 5.9097; 16.013
90; 103.107; 90
847.02Jonna Jokiniemi; Eija Vuokila-Laine; Sirpa Peräniemi; Jouko J. Vepsäläinen; Markku Ahlgrén
Structural study of metal complexes of bisphosphonate amide ester: copper, magnesium, zinc and cadmium complexes of (dichloromethylene)bisphosphonic acid P-piperidinium-P?-methyl ester
CrystEngComm, 2007, 9, 158
7202592 CIFC34 H34 Ag2 N8 O12 S2P -17.622; 10.286; 24.546
95.575; 91.129; 95.722
1904.9Lian, Zhao-Xun; Cai, Jiwen; Chen, Cai-Hong; Luo, Hai-Bin
Linear silver isonicotinamide complex extended by arenedisulfonate via hydrogen bonds and weak Ag?O interactions
CrystEngComm, 2007, 9, 319
7202593 CIFC17 H19 Ag N4 O7 SP -18.281; 10.145; 12.334
78.948; 80.966; 82.189
998.4Lian, Zhao-Xun; Cai, Jiwen; Chen, Cai-Hong; Luo, Hai-Bin
Linear silver isonicotinamide complex extended by arenedisulfonate via hydrogen bonds and weak Ag?O interactions
CrystEngComm, 2007, 9, 319
7202594 CIFC18 H20 Ag N4 O7 SP -19.601; 10.292; 11.721
78.733; 87.057; 65.7
1034.7Lian, Zhao-Xun; Cai, Jiwen; Chen, Cai-Hong; Luo, Hai-Bin
Linear silver isonicotinamide complex extended by arenedisulfonate via hydrogen bonds and weak Ag?O interactions
CrystEngComm, 2007, 9, 319
7202595 CIFC72 H64 Ag4 N16 O22 S4P -19.464; 12.346; 18.082
100.51; 103.36; 102.01
1950.7Lian, Zhao-Xun; Cai, Jiwen; Chen, Cai-Hong; Luo, Hai-Bin
Linear silver isonicotinamide complex extended by arenedisulfonate via hydrogen bonds and weak Ag?O interactions
CrystEngComm, 2007, 9, 319
7202596 CIFC26 H39.33 Cu2 N2 O20.66P 6/m16.7531; 16.7531; 10.8111
90; 90; 120
2627.8Wang, Su-Na; Bai, Junfeng; Li, Yi-Zhi; Scheer, Manfred; You, Xiao-Zeng
Metal disordering Cu(ii) supramolecular polymers constructed from a tripodal ligand possessing two different functional groups
CrystEngComm, 2007, 9, 228
7202597 CIFC252 H368 Cu18 N24 O178P -328.937; 28.937; 10.6939
90; 90; 120
7754.9Wang, Su-Na; Bai, Junfeng; Li, Yi-Zhi; Scheer, Manfred; You, Xiao-Zeng
Metal disordering Cu(ii) supramolecular polymers constructed from a tripodal ligand possessing two different functional groups
CrystEngComm, 2007, 9, 228
7202598 CIFC34 H33 Cl2 N O4 P2 PdP -110.875; 11.4418; 14.8044
107.154; 98.373; 108.36
1611.74Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.; Horton, Peter N.
Hydrogen bonded supramolecular assemblies based on neutral square-planar palladium(ii) complexes
CrystEngComm, 2007, 9, 165
7202599 CIFC35.66667 H35.66667 Cl2 N O3.66667 P2 PdP n m a28.5307; 31.9677; 12.612
90; 90; 90
11502.9Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.; Horton, Peter N.
Hydrogen bonded supramolecular assemblies based on neutral square-planar palladium(ii) complexes
CrystEngComm, 2007, 9, 165
7202600 CIFC34 H33 Cl2 N O4 P2 PdP 1 21/c 112.4716; 16.8605; 16.8411
90; 108.148; 90
3365.14Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.; Horton, Peter N.
Hydrogen bonded supramolecular assemblies based on neutral square-planar palladium(ii) complexes
CrystEngComm, 2007, 9, 165
7202601 CIFC34 H30 Cl5 N O3 P2 PdP 1 21/n 19.064; 24.7367; 15.9091
90; 97.144; 90
3539.3Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.; Horton, Peter N.
Hydrogen bonded supramolecular assemblies based on neutral square-planar palladium(ii) complexes
CrystEngComm, 2007, 9, 165
7202602 CIFC34 H30 Cl5 N O3 P2 PdP -19.657; 9.83; 21.63
86.346; 82.333; 69.59
1906.9Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.; Horton, Peter N.
Hydrogen bonded supramolecular assemblies based on neutral square-planar palladium(ii) complexes
CrystEngComm, 2007, 9, 165
7202603 CIFC34 H30 Cl5 N O3 P2 PdP -110.4008; 10.906; 17.6929
91.922; 102.16; 117.036
1728.13Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.; Horton, Peter N.
Hydrogen bonded supramolecular assemblies based on neutral square-planar palladium(ii) complexes
CrystEngComm, 2007, 9, 165
7202604 CIFC36.5 H39 Cl2 N O6.5 P2 PdP 1 21/c 125.1097; 8.0163; 19.7326
90; 99.948; 90
3912.2Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.; Horton, Peter N.
Hydrogen bonded supramolecular assemblies based on neutral square-planar palladium(ii) complexes
CrystEngComm, 2007, 9, 165
7202605 CIFC40 H47 Cl2 N O7 P2 Pd S3P -112.3355; 13.5157; 14.6704
67.561; 86.733; 80.258
2228.03Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.; Horton, Peter N.
Hydrogen bonded supramolecular assemblies based on neutral square-planar palladium(ii) complexes
CrystEngComm, 2007, 9, 165
7202606 CIFC37 H41 Cl2 N O5 P2 Pd S2P 1 21/c 112.6157; 31.5085; 9.9021
90; 93.629; 90
3928.21Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.; Horton, Peter N.
Hydrogen bonded supramolecular assemblies based on neutral square-planar palladium(ii) complexes
CrystEngComm, 2007, 9, 165
7202607 CIFC35 H35 Cl2 N O4 P2 Pd SP n m a19.631; 17.047; 10.506
90; 90; 90
3515.8Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.; Horton, Peter N.
Hydrogen bonded supramolecular assemblies based on neutral square-planar palladium(ii) complexes
CrystEngComm, 2007, 9, 165
7202612 CIFC10 H12 O5P 21 21 217.7901; 10.8098; 23.0523
90; 90; 90
1941.22Andrews, Philip C.; Forsyth, Craig M.; Fraser, Benjamin H.; Junk, Peter C.; Massi, Massimiliano; Silberstein, Morry
Diol-functionalised benzoates as novel linkers for the formation of coordination polymers
CrystEngComm, 2007, 9, 282
7202613 CIFC60 H80 La2 O37P 111.2283; 12.835; 13.7238
66.37; 88.669; 65.326
1621.68Andrews, Philip C.; Forsyth, Craig M.; Fraser, Benjamin H.; Junk, Peter C.; Massi, Massimiliano; Silberstein, Morry
Diol-functionalised benzoates as novel linkers for the formation of coordination polymers
CrystEngComm, 2007, 9, 282
7202614 CIFC36 H30 Cl2 N2 O2 ZnP -4 21 c15.748; 15.748; 12.706
90; 90; 90
3151.1Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro
Unusual hydrogen bonded (OH)4 tetrahedral nests organize zinc(ii) coordination complexes in a non covalent diamondoid network
CrystEngComm, 2007, 9, 313
7202615 CIFC36 H30 Br2 N2 O2 ZnP -4 21 c15.94; 15.94; 12.604
90; 90; 90
3202Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro
Unusual hydrogen bonded (OH)4 tetrahedral nests organize zinc(ii) coordination complexes in a non covalent diamondoid network
CrystEngComm, 2007, 9, 313
7202616 CIFC36 H30 I2 N2 O2 ZnI -4 2 d21.923; 21.923; 14.7289
90; 90; 90
7079Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro
Unusual hydrogen bonded (OH)4 tetrahedral nests organize zinc(ii) coordination complexes in a non covalent diamondoid network
CrystEngComm, 2007, 9, 313
7202617 CIFC53 H85 N O6P -110.3597; 15.645; 16.562
99.984; 103.52; 101.54
2487.96Edwin C. Constable; Marc Häusler; B. A. Hermann; Catherine E. Housecroft; Markus Neuburger; Silvia Schaffner; Lukas J. Scherer
Self-assembled monolayers as two-dimensional crystals: relationship to three-dimensional crystals
CrystEngComm, 2007, 9, 176
7202618 CIFC53 H82 O7P -110.4631; 15.6769; 16.462
100.759; 104.014; 101.721
2484.93Edwin C. Constable; Marc Häusler; B. A. Hermann; Catherine E. Housecroft; Markus Neuburger; Silvia Schaffner; Lukas J. Scherer
Self-assembled monolayers as two-dimensional crystals: relationship to three-dimensional crystals
CrystEngComm, 2007, 9, 176
7202619 CIFC7 H9 N O6P 1 21/c 13.6579; 11.0577; 21.5478
90; 93.02; 90
870.35Grossel, Martin C.; Dwyer, Andrew N.; Hursthouse, Michael B.; Orton, James B.
Solid-state assemblies from pyridine-2,6-dicarboxylates: ?changing the instruction set through hydration?
CrystEngComm, 2007, 9, 207
7202620 CIFC7 H6 Cl N O5P 1 21 15.1793; 9.476; 8.5004
90; 94.289; 90
416.02Grossel, Martin C.; Dwyer, Andrew N.; Hursthouse, Michael B.; Orton, James B.
Solid-state assemblies from pyridine-2,6-dicarboxylates: ?changing the instruction set through hydration?
CrystEngComm, 2007, 9, 207
7202621 CIFC8 H28 Bi I9 N4 S4C 1 2/m 111.954; 12.521; 11.888
90; 95.68; 90
1770.6Wenhua Bi; Nicolas Louvain; Nicolas Mercier; Jerôme Luc; Bouchta Sahraoui
Type structure, which is composed of organic diammonium, triiodide and hexaiodobismuthate, varies according to different structures of incorporated cations
CrystEngComm, 2007, 9, 298
7202622 CIFC8 H29 Bi I9 N4 O0.5 S4C 1 2 123.45; 12.724; 12.401
90; 108.45; 90
3510Wenhua Bi; Nicolas Louvain; Nicolas Mercier; Jerôme Luc; Bouchta Sahraoui
Type structure, which is composed of organic diammonium, triiodide and hexaiodobismuthate, varies according to different structures of incorporated cations
CrystEngComm, 2007, 9, 298
7202623 CIFC8 H30 Bi I8 N4 OP -18.5276; 10.405; 17.504
77.92; 87.39; 85.29
1513Wenhua Bi; Nicolas Louvain; Nicolas Mercier; Jerôme Luc; Bouchta Sahraoui
Type structure, which is composed of organic diammonium, triiodide and hexaiodobismuthate, varies according to different structures of incorporated cations
CrystEngComm, 2007, 9, 298
7202624 CIFC32 H67 Bi I12 N4 O9C 1 2/m 111.792; 12.737; 21.908
90; 94.29; 90
3281.2Wenhua Bi; Nicolas Louvain; Nicolas Mercier; Jerôme Luc; Bouchta Sahraoui
Type structure, which is composed of organic diammonium, triiodide and hexaiodobismuthate, varies according to different structures of incorporated cations
CrystEngComm, 2007, 9, 298
7202625 CIFC20 H25 Co N2 O8.5P 1 21/c 118.459; 10.458; 13.063
90; 102.552; 90
2461Manna, Subal Chandra; Okamoto, Ken-ichi; Zangrando, Ennio; Chaudhuri, Nirmalendu Ray
Stabilization of the 2D inclined interpenetrated net of {[Co(bpe)(tp)(H2O)2]n by replacement of lattice water molecules with appropriate solvent
CrystEngComm, 2007, 9, 199
7202626 CIFC22 H26 Co N2 O8C 1 2/c 119.887; 10.574; 11.876
90; 110.79; 90
2334.7Manna, Subal Chandra; Okamoto, Ken-ichi; Zangrando, Ennio; Chaudhuri, Nirmalendu Ray
Stabilization of the 2D inclined interpenetrated net of {[Co(bpe)(tp)(H2O)2]n by replacement of lattice water molecules with appropriate solvent
CrystEngComm, 2007, 9, 199
7202629 CIFC42 H42 N4 O11 Zn2C 1 2/c 121.019; 11.483; 19.949
90; 119.92; 90
4173Chen, Shu-Mei; Zhang, Jian; Lu, Can-Zhong
One-pot synthesis of two isomeric zinc complexes with unusual polycatenation motifs
CrystEngComm, 2007, 9, 390
7202630 CIFC58 H44 N4 O16 Zn4P -110.497; 14.594; 19.106
89.927; 83.212; 73.564
2786Chen, Shu-Mei; Zhang, Jian; Lu, Can-Zhong
One-pot synthesis of two isomeric zinc complexes with unusual polycatenation motifs
CrystEngComm, 2007, 9, 390
7202636 CIFC34 H52 N2 O4P -110.0092; 11.2895; 15.5109
98.9; 102.04; 104
1623.9Jiménez, Claudio A.; Belmar, Julio B.; Delgado, Fernando S.; Julve, Miguel; Ruiz-Pérez, Catalina
Structural changes in the crystal packing of highly hindered symmetrical vicinal bis-amides
CrystEngComm, 2007, 9, 746
7202637 CIFC35 H54 N2 O4I b a 223.029; 25.201; 12.087
90; 90; 90
7015Jiménez, Claudio A.; Belmar, Julio B.; Delgado, Fernando S.; Julve, Miguel; Ruiz-Pérez, Catalina
Structural changes in the crystal packing of highly hindered symmetrical vicinal bis-amides
CrystEngComm, 2007, 9, 746
7202640 CIFC48 H20 Cu F20 O4F d d 227.098; 47.336; 6.933
90; 90; 90
8893Hori, Akiko; Arii, Tadashi
Cation?? and arene?perfluoroarene interactions between Cu(ii) fluorine-substituted ?-diketonate complex and benzenes
CrystEngComm, 2007, 9, 215
7202645 CIFC40 H42 N8 O10 SnP 1 21/c 112.4391; 12.72; 13.2986
90; 114.955; 90
1907.73Langford, Steven J.; Woodward, Clint P.
Supramolecular self-assembly of dihydroxy tin(iv) porphyrin stabilized helical water chains
CrystEngComm, 2007, 9, 218
7202646 CIFC14 H11 F5 I NP b c n7.5677; 16.7343; 11.6003
90; 90; 90
1469.06Aleksandra Wasilewska; Maria Gdaniec; Tadeusz Połoński
Co-crystals of iodopentafluorobenzene with nitrogen donors: 2-D molecular assemblies through halogen bonding and aryl?perfluoroaryl interactions
CrystEngComm, 2007, 9, 203
7202647 CIFC13 H9 F5 I NC 1 2/c 17.3936; 15.4467; 12.0105
90; 90.881; 90
1371.5Aleksandra Wasilewska; Maria Gdaniec; Tadeusz Połoński
Co-crystals of iodopentafluorobenzene with nitrogen donors: 2-D molecular assemblies through halogen bonding and aryl?perfluoroaryl interactions
CrystEngComm, 2007, 9, 203
7202648 CIFC13 H9 F5 I NC 1 2/c 17.2401; 15.1648; 12.9908
90; 91.574; 90
1425.8Aleksandra Wasilewska; Maria Gdaniec; Tadeusz Połoński
Co-crystals of iodopentafluorobenzene with nitrogen donors: 2-D molecular assemblies through halogen bonding and aryl?perfluoroaryl interactions
CrystEngComm, 2007, 9, 203
7202649 CIFC13 H9 F5 I NP 1 21/n 17.2792; 12.9453; 15.2214
90; 95.479; 90
1427.78Aleksandra Wasilewska; Maria Gdaniec; Tadeusz Połoński
Co-crystals of iodopentafluorobenzene with nitrogen donors: 2-D molecular assemblies through halogen bonding and aryl?perfluoroaryl interactions
CrystEngComm, 2007, 9, 203
7202650 CIFC12 H7 F5 I NP 1 21/c 17.2888; 14.1251; 12.6561
90; 95.502; 90
1297.01Aleksandra Wasilewska; Maria Gdaniec; Tadeusz Połoński
Co-crystals of iodopentafluorobenzene with nitrogen donors: 2-D molecular assemblies through halogen bonding and aryl?perfluoroaryl interactions
CrystEngComm, 2007, 9, 203
7202651 CIFC20 H16 Cu I N6C 1 2/c 122.877; 8.045; 10.222
90; 90; 90
1881.3Wang, Duo-Zhi; Liu, Chun-Sen; Li, Jian-Rong; Li, Lei; Zeng, Yong-Fei; Bu, Xian-He
New d10 metal?organic coordination polymers with 9,10-bis(triazol-1-ylmethyl)anthracene (L): Syntheses, crystal structures, and luminescent properties
CrystEngComm, 2007, 9, 289
7202652 CIFC20 H16 Ag B F4 N6 O0P c c n23.858; 5.2642; 15.317
90; 90; 90
1923.7Wang, Duo-Zhi; Liu, Chun-Sen; Li, Jian-Rong; Li, Lei; Zeng, Yong-Fei; Bu, Xian-He
New d10 metal?organic coordination polymers with 9,10-bis(triazol-1-ylmethyl)anthracene (L): Syntheses, crystal structures, and luminescent properties
CrystEngComm, 2007, 9, 289
7202653 CIFC20 H16 N8 O6 ZnC 1 2/c 125.142; 5.1544; 15.608
90; 97.98; 90
2003.1Wang, Duo-Zhi; Liu, Chun-Sen; Li, Jian-Rong; Li, Lei; Zeng, Yong-Fei; Bu, Xian-He
New d10 metal?organic coordination polymers with 9,10-bis(triazol-1-ylmethyl)anthracene (L): Syntheses, crystal structures, and luminescent properties
CrystEngComm, 2007, 9, 289
7202654 CIFC42 H42 Cl2 N12 O11 ZnP 1 21/c 113.678; 34.456; 10.243
90; 110.382; 90
4525.2Wang, Duo-Zhi; Liu, Chun-Sen; Li, Jian-Rong; Li, Lei; Zeng, Yong-Fei; Bu, Xian-He
New d10 metal?organic coordination polymers with 9,10-bis(triazol-1-ylmethyl)anthracene (L): Syntheses, crystal structures, and luminescent properties
CrystEngComm, 2007, 9, 289
7202655 CIFC42 H42 Cd Cl2 N12 O11P 1 21/c 113.675; 33.935; 10.178
90; 110.05; 90
4437Wang, Duo-Zhi; Liu, Chun-Sen; Li, Jian-Rong; Li, Lei; Zeng, Yong-Fei; Bu, Xian-He
New d10 metal?organic coordination polymers with 9,10-bis(triazol-1-ylmethyl)anthracene (L): Syntheses, crystal structures, and luminescent properties
CrystEngComm, 2007, 9, 289
7202656 CIFC20 H16 Br2 Hg N6C 1 2/c 124.236; 5.1343; 15.771
90; 94.68; 90
1955.9Wang, Duo-Zhi; Liu, Chun-Sen; Li, Jian-Rong; Li, Lei; Zeng, Yong-Fei; Bu, Xian-He
New d10 metal?organic coordination polymers with 9,10-bis(triazol-1-ylmethyl)anthracene (L): Syntheses, crystal structures, and luminescent properties
CrystEngComm, 2007, 9, 289
7202661 CIFC6 H16 I4 N2 PbP 1 21/c 112.475; 8.656; 8.75
90; 110.275; 90
886.3Billing, David G.; Lemmerer, Andreas
Inorganic?organic hybrid materials incorporating primary cyclic ammonium cations: The lead iodide series
CrystEngComm, 2007, 9, 236
7202662 CIFC8 H20 I4 N2 PbP 1 21/c 113.355; 8.356; 9.0583
90; 107.747; 90
962.8Billing, David G.; Lemmerer, Andreas
Inorganic?organic hybrid materials incorporating primary cyclic ammonium cations: The lead iodide series
CrystEngComm, 2007, 9, 236
7202663 CIFC10 H24 I4 N2 PbP 1 21/c 114; 8.928; 8.949
90; 108.57; 90
1060Billing, David G.; Lemmerer, Andreas
Inorganic?organic hybrid materials incorporating primary cyclic ammonium cations: The lead iodide series
CrystEngComm, 2007, 9, 236
7202664 CIFC12 H28 I4 N2 PbP b c a9.1677; 8.7335; 27.276
90; 90; 90
2183.9Billing, David G.; Lemmerer, Andreas
Inorganic?organic hybrid materials incorporating primary cyclic ammonium cations: The lead iodide series
CrystEngComm, 2007, 9, 236
7202665 CIFC21 H48 I5 N3 PbC 1 2/c 134.587; 8.7821; 26.662
90; 124.255; 90
6693.7Billing, David G.; Lemmerer, Andreas
Inorganic?organic hybrid materials incorporating primary cyclic ammonium cations: The lead iodide series
CrystEngComm, 2007, 9, 236
7202666 CIFC8 H18 I3 N PbP 21 21 217.9889; 8.6291; 22.455
90; 90; 90
1548Billing, David G.; Lemmerer, Andreas
Inorganic?organic hybrid materials incorporating primary cyclic ammonium cations: The lead iodide series
CrystEngComm, 2007, 9, 236
7202667 CIFC22 H14 N O8 ZnP -18.2675; 11.014; 11.281
77.077; 84.154; 70.74
944.7Duan, Xianying; Li, Yizhi; Su, Yang; Zang, Shuangquan; Zhu, Chengjian; Meng, Qingjin
Syntheses and solid state structures of hybrid d10 metal‒organic frameworks based on methylenediisophthalic acid (H4MDIP)
CrystEngComm, 2007, 9, 758
7202668 CIFC62 H48 N8 O18 Zn4C 1 2/c 118.694; 12.899; 12.535
90; 108.991; 90
2858.1Duan, Xianying; Li, Yizhi; Su, Yang; Zang, Shuangquan; Zhu, Chengjian; Meng, Qingjin
Syntheses and solid state structures of hybrid d10 metal‒organic frameworks based on methylenediisophthalic acid (H4MDIP)
CrystEngComm, 2007, 9, 758
7202669 CIFC34 H26 Cd2 O19P -17.3409; 10.135; 11.966
75.521; 75.762; 74.716
815.9Duan, Xianying; Li, Yizhi; Su, Yang; Zang, Shuangquan; Zhu, Chengjian; Meng, Qingjin
Syntheses and solid state structures of hybrid d10 metal‒organic frameworks based on methylenediisophthalic acid (H4MDIP)
CrystEngComm, 2007, 9, 758
7202670 CIFC21 H36 Cd2 N4 O14C 1 2/c 118.277; 9.8838; 15.724
90; 102.463; 90
2773.5Duan, Xianying; Li, Yizhi; Su, Yang; Zang, Shuangquan; Zhu, Chengjian; Meng, Qingjin
Syntheses and solid state structures of hybrid d10 metal‒organic frameworks based on methylenediisophthalic acid (H4MDIP)
CrystEngComm, 2007, 9, 758
7202671 CIFC22 H32 Br4 N2 O4 PdP 1 21/c 18.6677; 13.1873; 12.1442
90; 93.983; 90
1384.8Neve, Francesco; Crispini, Alessandra
Competitive interactions in carboxy-functionalized pyridinium salts: crossover from O‒H⋯O to O‒H⋯X‒M contacts
CrystEngComm, 2007, 9, 698
7202672 CIFC42 H72 Br4 N2 O4 PdP -17.7977; 8.3354; 19.246
97.599; 92.545; 104.395
1197.1Neve, Francesco; Crispini, Alessandra
Competitive interactions in carboxy-functionalized pyridinium salts: crossover from O‒H⋯O to O‒H⋯X‒M contacts
CrystEngComm, 2007, 9, 698
7202673 CIFC114 H106.1 N18.45 O32.55P -114.636; 17.062; 25.079
76.787; 85.972; 64.566
5503.2Christer Aakeröy; Nate Schultheiss; John Desper
Synthesis and hydrogen-bond capabilities of an amino-pyridine functionalized cavitand
CrystEngComm, 2007, 9, 211
7202674 CIFC101.6 H111 N9 O16P n m a12.7783; 24.5634; 29.317
90; 90; 90
9202Christer Aakeröy; Nate Schultheiss; John Desper
Synthesis and hydrogen-bond capabilities of an amino-pyridine functionalized cavitand
CrystEngComm, 2007, 9, 211
7202683 CIFC23 H31 Br N2 O6P 1 21 17.475; 11.848; 12.856
90; 103.12; 90
1108.9Agata Białońska; Zbigniew Ciunik
Intermolecular hinge?a new function of the C?H?? hydrogen bond
CrystEngComm, 2007, 9, 570
7202684 CIFC18 H4 F15 N O2C 1 c 121.1635; 5.6554; 16.5577
90; 114.797; 90
1799Gdaniec, Maria
On the polymorphs of pentafluorophenol and its 2?:?1 co-crystal with pentafluoroaniline
CrystEngComm, 2007, 9, 286
7202685 CIFC6 H F5 OP 21 21 215.1398; 19.0901; 19.152
90; 90; 90
1879.2Gdaniec, Maria
On the polymorphs of pentafluorophenol and its 2?:?1 co-crystal with pentafluoroaniline
CrystEngComm, 2007, 9, 286
7202686 CIFC6 H F5 OP 1 21/c 112.938; 4.8572; 10.01
90; 106.55; 90
603Gdaniec, Maria
On the polymorphs of pentafluorophenol and its 2?:?1 co-crystal with pentafluoroaniline
CrystEngComm, 2007, 9, 286
7202687 CIFC13 H6 F4 I NP m n 2112.0266; 10.2443; 4.9988
90; 90; 90
615.87Christer B. Aakeröy; Nate Schultheiss; John Desper; Curtis Moore
Attempted assembly of discrete coordination complexes into 1-D chains using halogen bonding or halogen?halogen interactions
CrystEngComm, 2007, 9, 421
7202688 CIFC36 H14 Br2 Cu F20 N2 O4P -18.9889; 9.0836; 12.9622
88.061; 86.489; 67.894
978.67Christer B. Aakeröy; Nate Schultheiss; John Desper; Curtis Moore
Attempted assembly of discrete coordination complexes into 1-D chains using halogen bonding or halogen?halogen interactions
CrystEngComm, 2007, 9, 421
7202689 CIFC36 H14 Br2 Co F20 N2 O4P -18.9245; 9.0077; 13.0921
86.37; 86.442; 70.214
987.42Christer B. Aakeröy; Nate Schultheiss; John Desper; Curtis Moore
Attempted assembly of discrete coordination complexes into 1-D chains using halogen bonding or halogen?halogen interactions
CrystEngComm, 2007, 9, 421
7202690 CIFC36 H14 Cu F20 I2 N2 O4P -19.0352; 9.0357; 13.2174
87.447; 88.53; 69.506
1009.7Christer B. Aakeröy; Nate Schultheiss; John Desper; Curtis Moore
Attempted assembly of discrete coordination complexes into 1-D chains using halogen bonding or halogen?halogen interactions
CrystEngComm, 2007, 9, 421
7202691 CIFC46 H48 Au2 Cl4 N2 O2 P2 S2P -19.9628; 10.6131; 12.7053
114.135; 98.032; 92.76
1205.68Ho, Soo Yei; Tiekink, Edward R. T.
Supramolecular aggregation patterns in the crystal structures of the dinuclear phosphinegold(i) thiolates, [(Ph2P(CH2)4PPh2){AuSC(OR)?NC6H4Y-4}2] for R = Me, Et or iPr and Y = H, NO2 or Me: the influence on intermolecular interactions exerted by R and Y
CrystEngComm, 2007, 9, 368
7202692 CIFC46 H48 Au2 N2 O2 P2 S2P -18.4818; 11.9828; 12.1684
105.973; 99.485; 106.821
1097.24Ho, Soo Yei; Tiekink, Edward R. T.
Supramolecular aggregation patterns in the crystal structures of the dinuclear phosphinegold(i) thiolates, [(Ph2P(CH2)4PPh2){AuSC(OR)?NC6H4Y-4}2] for R = Me, Et or iPr and Y = H, NO2 or Me: the influence on intermolecular interactions exerted by R and Y
CrystEngComm, 2007, 9, 368
7202693 CIFC48 H52 Au2 N2 O2 P2 S2P 1 21/c 18.9734; 10.5472; 25.098
90; 92.957; 90
2372.2Ho, Soo Yei; Tiekink, Edward R. T.
Supramolecular aggregation patterns in the crystal structures of the dinuclear phosphinegold(i) thiolates, [(Ph2P(CH2)4PPh2){AuSC(OR)?NC6H4Y-4}2] for R = Me, Et or iPr and Y = H, NO2 or Me: the influence on intermolecular interactions exerted by R and Y
CrystEngComm, 2007, 9, 368
7202694 CIFC46 H46 Au2 N4 O6 P2 S2P -19.2907; 11.4082; 12.0751
115.352; 91.155; 90.652
1156.07Ho, Soo Yei; Tiekink, Edward R. T.
Supramolecular aggregation patterns in the crystal structures of the dinuclear phosphinegold(i) thiolates, [(Ph2P(CH2)4PPh2){AuSC(OR)?NC6H4Y-4}2] for R = Me, Et or iPr and Y = H, NO2 or Me: the influence on intermolecular interactions exerted by R and Y
CrystEngComm, 2007, 9, 368
7202695 CIFC49 H54 Au2 N4 O7 P2 S2P -18.872; 12.31; 12.717
104.028; 90.272; 107.186
1282.9Ho, Soo Yei; Tiekink, Edward R. T.
Supramolecular aggregation patterns in the crystal structures of the dinuclear phosphinegold(i) thiolates, [(Ph2P(CH2)4PPh2){AuSC(OR)?NC6H4Y-4}2] for R = Me, Et or iPr and Y = H, NO2 or Me: the influence on intermolecular interactions exerted by R and Y
CrystEngComm, 2007, 9, 368
7202696 CIFC46 H52 Au2 N2 O4 P2 S2C 1 2/c 113.8791; 13.3279; 26.1381
90; 104.601; 90
4678.9Ho, Soo Yei; Tiekink, Edward R. T.
Supramolecular aggregation patterns in the crystal structures of the dinuclear phosphinegold(i) thiolates, [(Ph2P(CH2)4PPh2){AuSC(OR)?NC6H4Y-4}2] for R = Me, Et or iPr and Y = H, NO2 or Me: the influence on intermolecular interactions exerted by R and Y
CrystEngComm, 2007, 9, 368
7202697 CIFC48 H52 Au2 N2 O2 P2 S2P 1 21/c 19.2316; 10.341; 24.703
90; 99.062; 90
2328.8Ho, Soo Yei; Tiekink, Edward R. T.
Supramolecular aggregation patterns in the crystal structures of the dinuclear phosphinegold(i) thiolates, [(Ph2P(CH2)4PPh2){AuSC(OR)?NC6H4Y-4}2] for R = Me, Et or iPr and Y = H, NO2 or Me: the influence on intermolecular interactions exerted by R and Y
CrystEngComm, 2007, 9, 368
7202698 CIFC50 H56 Au2 N2 O2 P2 S2P 1 21/c 19.3315; 10.3035; 24.665
90; 95.074; 90
2362.2Ho, Soo Yei; Tiekink, Edward R. T.
Supramolecular aggregation patterns in the crystal structures of the dinuclear phosphinegold(i) thiolates, [(Ph2P(CH2)4PPh2){AuSC(OR)?NC6H4Y-4}2] for R = Me, Et or iPr and Y = H, NO2 or Me: the influence on intermolecular interactions exerted by R and Y
CrystEngComm, 2007, 9, 368
7202700 CIFC14 H14 O6P 1 21/c 17.8386; 12.791; 13.187
90; 99.17; 90
1305.3Marcel Bouvet; Bernard Malézieux; Patrick Herson; Françoise Villain
Self-organization of the 2-methoxyquinhydrone charge transfer complex in polar planes
CrystEngComm, 2007, 9, 270
7202701 CIFC7 H8 O3P 1 21/n 14.9678; 10.533; 13.094
90; 91.194; 90
685Marcel Bouvet; Bernard Malézieux; Patrick Herson; Françoise Villain
Self-organization of the 2-methoxyquinhydrone charge transfer complex in polar planes
CrystEngComm, 2007, 9, 270
7202702 CIFC34 H50 N4 O9P -112.2204; 12.5113; 13.5098
69.946; 87.21; 68.896
1803.58Karmakar, Anirban; Sarma, Rupam J.; Baruah, Jubaraj B.
Structural aspects and properties of salt and inclusion compounds of 8-hydroxyquinoline based amides
CrystEngComm, 2007, 9, 379

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