Crystallography Open Database
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Searching journal of publication like 'CrystEngComm' volume of publication is 19
COD ID: 1546484 | |
CIF file | Formula: - C22 H22 N2 O7 - Comments: Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E. Will they co-crystallize? CrystEngComm 19(36) (2017) 5336-5340 Space group: P -1 Cell volume: 2112 Cell parameters: 10.443; 12.603; 17.396; 110.9; 98.5; 90.185; |
COD ID: 1546485 | |
CIF file | Formula: - C14 H12 F N O3 - Comments: Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E. Will they co-crystallize? CrystEngComm 19(36) (2017) 5336-5340 Space group: P -1 Cell volume: 652.1 Cell parameters: 5.222; 8.817; 14.578; 101.606; 94.434; 94.826; |
COD ID: 1546486 | |
CIF file | Formula: - C17 H13 F N2 O2 - Comments: Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E. Will they co-crystallize? CrystEngComm 19(36) (2017) 5336-5340 Space group: P 1 21/n 1 Cell volume: 1438.3 Cell parameters: 11.012; 4.0528; 32.335; 90; 94.648; 90; |
COD ID: 1546487 | |
CIF file | Formula: - C8 H9 N3 O5 - Comments: Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E. Will they co-crystallize? CrystEngComm 19(36) (2017) 5336-5340 Space group: P 1 21/c 1 Cell volume: 976.7 Cell parameters: 8.084; 12.756; 9.49; 90; 93.543; 90; |
COD ID: 1546488 | |
CIF file | Formula: - C22 H22 N2 O5 - Comments: Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E. Will they co-crystallize? CrystEngComm 19(36) (2017) 5336-5340 Space group: P 1 21/n 1 Cell volume: 2025.3 Cell parameters: 10.878; 12.704; 15.328; 90; 107.034; 90; |
COD ID: 1546489 | |
CIF file | Formula: - C20 H16 N4 O9 - Comments: Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E. Will they co-crystallize? CrystEngComm 19(36) (2017) 5336-5340 Space group: C 1 2/c 1 Cell volume: 4132 Cell parameters: 27.715; 7.0371; 21.947; 90; 105.132; 90; |
COD ID: 1546490 | |
CIF file | Formula: - C13 H13 N3 O3 - Comments: Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E. Will they co-crystallize? CrystEngComm 19(36) (2017) 5336-5340 Space group: P 1 21 1 Cell volume: 623.4 Cell parameters: 10.479; 4.9873; 12.644; 90; 109.361; 90; |
COD ID: 1546491 | |
CIF file | Formula: - C15 H14 N4 O9 - Comments: Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E. Will they co-crystallize? CrystEngComm 19(36) (2017) 5336-5340 Space group: P 1 21/n 1 Cell volume: 1726.4 Cell parameters: 11.8242; 10.035; 15.06; 90; 104.953; 90; |
COD ID: 1546492 | |
CIF file | Formula: - C13 H11 F N2 O3 - Comments: Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E. Will they co-crystallize? CrystEngComm 19(36) (2017) 5336-5340 Space group: P 1 21/c 1 Cell volume: 1199 Cell parameters: 13.629; 7.151; 13.651; 90; 115.649; 90; |
COD ID: 1546493 | |
CIF file | Formula: - C21 H17 N3 O9 - Comments: Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E. Will they co-crystallize? CrystEngComm 19(36) (2017) 5336-5340 Space group: P -1 Cell volume: 1039.5 Cell parameters: 7.988; 11.004; 12.725; 73.939; 75.605; 89.042; |
COD ID: 1546494 | |
CIF file | Formula: - C13 H11 N3 O5 - Comments: Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E. Will they co-crystallize? CrystEngComm 19(36) (2017) 5336-5340 Space group: P -1 Cell volume: 665.04 Cell parameters: 7.1167; 7.559; 12.8081; 85.164; 75.933; 85.895; |
COD ID: 1546495 | |
CIF file | Formula: - C26 H22 N6 O10 - Comments: Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E. Will they co-crystallize? CrystEngComm 19(36) (2017) 5336-5340 Space group: P 1 21/c 1 Cell volume: 2680.7 Cell parameters: 8.873; 34.245; 9.175; 90; 105.942; 90; |
COD ID: 1546496 | |
CIF file | Formula: - C13 H13 N3 O3 - Comments: Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E. Will they co-crystallize? CrystEngComm 19(36) (2017) 5336-5340 Space group: P 1 21/c 1 Cell volume: 1264 Cell parameters: 12.516; 10.899; 9.306; 90; 95.296; 90; |
COD ID: 1546821 | |
CIF file | Formula: - C80 H154 Br6 Cu N8 O5 - Comments: Yao, Junyao; Chen, Qibin; Sheng, Yujie; Kai, Aiting; Liu, Honglai pH-controlled crystal growth of copper/gemini surfactant complexes with bipyridine groups CrystEngComm 19(39) (2017) 5835-5843 Space group: P -1 Cell volume: 4556.6 Cell parameters: 9.4175; 17.1528; 28.9801; 79.223; 89.723; 82.329; |
COD ID: 1546822 | |
CIF file | Formula: - C80 H166 Br6 Cu2 N8 O12 - Comments: Yao, Junyao; Chen, Qibin; Sheng, Yujie; Kai, Aiting; Liu, Honglai pH-controlled crystal growth of copper/gemini surfactant complexes with bipyridine groups CrystEngComm 19(39) (2017) 5835-5843 Space group: P 1 21/c 1 Cell volume: 4966.76 Cell parameters: 30.2435; 9.4252; 18.2742; 90; 107.545; 90; |
COD ID: 1546843 | |
CIF file | Formula: - C14 H13 N O6 Zn - Comments: Liu, Feng; Gao, Wei; Zhang, Xiu-Mei; Liu, Jie-Ping; Gao, En-Qing Four coordination polymers based on dinuclear and trinuclear units with a new multifunctional pyridyl-dicarboxylate ligand: luminescence and magnetic properties CrystEngComm 19(38) (2017) 5755-5763 Space group: P -1 Cell volume: 699.98 Cell parameters: 8.233; 9.737; 10.4837; 107.355; 101.071; 111.799; |
COD ID: 1546844 | |
CIF file | Formula: - C28 H24 Cl2 Mn3 N2 O11 - Comments: Liu, Feng; Gao, Wei; Zhang, Xiu-Mei; Liu, Jie-Ping; Gao, En-Qing Four coordination polymers based on dinuclear and trinuclear units with a new multifunctional pyridyl-dicarboxylate ligand: luminescence and magnetic properties CrystEngComm 19(38) (2017) 5755-5763 Space group: P b c a Cell volume: 3191.3 Cell parameters: 18.019; 7.671; 23.088; 90; 90; 90; |
COD ID: 1546845 | |
CIF file | Formula: - C28 H22 N4 Ni3 O16 - Comments: Liu, Feng; Gao, Wei; Zhang, Xiu-Mei; Liu, Jie-Ping; Gao, En-Qing Four coordination polymers based on dinuclear and trinuclear units with a new multifunctional pyridyl-dicarboxylate ligand: luminescence and magnetic properties CrystEngComm 19(38) (2017) 5755-5763 Space group: P 1 2/c 1 Cell volume: 1470.37 Cell parameters: 8.0042; 11.5133; 17.4969; 90; 114.231; 90; |
COD ID: 1546846 | |
CIF file | Formula: - C28 H22 Co3 N4 O16 - Comments: Liu, Feng; Gao, Wei; Zhang, Xiu-Mei; Liu, Jie-Ping; Gao, En-Qing Four coordination polymers based on dinuclear and trinuclear units with a new multifunctional pyridyl-dicarboxylate ligand: luminescence and magnetic properties CrystEngComm 19(38) (2017) 5755-5763 Space group: C 1 2/c 1 Cell volume: 2936.3 Cell parameters: 18.151; 11.5168; 15.9081; 90; 117.996; 90; |
COD ID: 1546847 | |
CIF file | Formula: - C32 H20 Cd Cl2 N8 O9 - Comments: Wu, Xiang-Wen; Pan, Feng; Zhang, Dong; Jin, Guo-Xia; Ma, Jian-Ping Self-assembly of new M( <scp>ii</scp> ) coordination polymers based on asymmetric 1,3,4-oxadiazole-containing ligands: effect of counterions and magnetic properties CrystEngComm 19(39) (2017) 5864-5872 Space group: C 1 2/c 1 Cell volume: 4706.1 Cell parameters: 26.783; 10.9091; 28.532; 90; 145.631; 90; |
COD ID: 1546848 | |
CIF file | Formula: - C16 H10 N6 O7 Zn - Comments: Wu, Xiang-Wen; Pan, Feng; Zhang, Dong; Jin, Guo-Xia; Ma, Jian-Ping Self-assembly of new M( <scp>ii</scp> ) coordination polymers based on asymmetric 1,3,4-oxadiazole-containing ligands: effect of counterions and magnetic properties CrystEngComm 19(39) (2017) 5864-5872 Space group: P b c a Cell volume: 3362 Cell parameters: 7.8558; 13.5861; 31.5006; 90; 90; 90; |
COD ID: 1546849 | |
CIF file | Formula: - C128 H80 Cu8 N48 O56 - Comments: Wu, Xiang-Wen; Pan, Feng; Zhang, Dong; Jin, Guo-Xia; Ma, Jian-Ping Self-assembly of new M( <scp>ii</scp> ) coordination polymers based on asymmetric 1,3,4-oxadiazole-containing ligands: effect of counterions and magnetic properties CrystEngComm 19(39) (2017) 5864-5872 Space group: P b c a Cell volume: 3314 Cell parameters: 7.838; 13.665; 30.941; 90; 90; 90; |
COD ID: 1546850 | |
CIF file | Formula: - C17 H11 Cd Cl3 N6 O7 - Comments: Wu, Xiang-Wen; Pan, Feng; Zhang, Dong; Jin, Guo-Xia; Ma, Jian-Ping Self-assembly of new M( <scp>ii</scp> ) coordination polymers based on asymmetric 1,3,4-oxadiazole-containing ligands: effect of counterions and magnetic properties CrystEngComm 19(39) (2017) 5864-5872 Space group: P 1 21/n 1 Cell volume: 2227.94 Cell parameters: 9.5455; 13.8394; 17.274; 90; 102.492; 90; |
COD ID: 1546851 | |
CIF file | Formula: - C16 H10 Cd N6 O7 - Comments: Wu, Xiang-Wen; Pan, Feng; Zhang, Dong; Jin, Guo-Xia; Ma, Jian-Ping Self-assembly of new M( <scp>ii</scp> ) coordination polymers based on asymmetric 1,3,4-oxadiazole-containing ligands: effect of counterions and magnetic properties CrystEngComm 19(39) (2017) 5864-5872 Space group: P 1 21/c 1 Cell volume: 1740.85 Cell parameters: 17.3051; 8.1682; 12.9742; 90; 108.332; 90; |
COD ID: 1546852 | |
CIF file | Formula: - C32 H20 Cl2 Cu N8 O10 - Comments: Wu, Xiang-Wen; Pan, Feng; Zhang, Dong; Jin, Guo-Xia; Ma, Jian-Ping Self-assembly of new M( <scp>ii</scp> ) coordination polymers based on asymmetric 1,3,4-oxadiazole-containing ligands: effect of counterions and magnetic properties CrystEngComm 19(39) (2017) 5864-5872 Space group: R -3 Cell volume: 23917.3 Cell parameters: 30.6123; 30.6123; 29.4707; 90; 90; 120; |
COD ID: 7226764 | |
CIF file | Formula: - C11 H9 Fe0.5 N O2.5 Zn0.5 - Comments: Ospina-Castro, María L.; Reiber, Andreas; Jorge, Gilberto; Ávila, Edward E.; Briceño, Alexander Novel 3-D interpenetrated metal‒organometallic networks based on self-assembled Zn(ii)/Cu(ii) from 1,1′-ferrocenedicarboxylic acid and 4,4′-bipyridine CrystEngComm 19(5) (2017) 758 Space group: P n n a Cell volume: 1973.9 Cell parameters: 11.7568; 15.0687; 11.1422; 90; 90; 90; |
COD ID: 7226765 | |
CIF file | Formula: - C11 H9 Cu0.5 Fe0.5 N O2.5 - Comments: Ospina-Castro, María L.; Reiber, Andreas; Jorge, Gilberto; Ávila, Edward E.; Briceño, Alexander Novel 3-D interpenetrated metal‒organometallic networks based on self-assembled Zn(ii)/Cu(ii) from 1,1′-ferrocenedicarboxylic acid and 4,4′-bipyridine CrystEngComm 19(5) (2017) 758 Space group: P n n a Cell volume: 1932.1 Cell parameters: 12.016; 14.441; 11.1347; 90; 90; 90; |
COD ID: 7226883 | |
CIF file | Formula: - C22 H20 N2 O7 - Comments: Gopan, Gopika; Salini, P. S.; Deb, Somadrita; Hariharan, Mahesh V-shaped oxydiphthalimides: side-chain engineering regulates crystallisation-induced emission enhancement CrystEngComm 19(3) (2017) 419 Space group: C 1 2/c 1 Cell volume: 1907.07 Cell parameters: 16.685; 5.027; 22.863; 90; 96.02; 90; |
COD ID: 7226884 | |
CIF file | Formula: - C24 H24 N2 O5 - Comments: Gopan, Gopika; Salini, P. S.; Deb, Somadrita; Hariharan, Mahesh V-shaped oxydiphthalimides: side-chain engineering regulates crystallisation-induced emission enhancement CrystEngComm 19(3) (2017) 419 Space group: C 1 2/c 1 Cell volume: 2109 Cell parameters: 16.4774; 5.1561; 24.853; 90; 92.793; 90; |
COD ID: 7226885 | |
CIF file | Formula: - C26 H24 N2 O5 - Comments: Gopan, Gopika; Salini, P. S.; Deb, Somadrita; Hariharan, Mahesh V-shaped oxydiphthalimides: side-chain engineering regulates crystallisation-induced emission enhancement CrystEngComm 19(3) (2017) 419 Space group: C 1 2/c 1 Cell volume: 4298.2 Cell parameters: 43.491; 5.2413; 19.472; 90; 104.452; 90; |
COD ID: 7226886 | |
CIF file | Formula: - C30 H30 N2 O5 - Comments: Gopan, Gopika; Salini, P. S.; Deb, Somadrita; Hariharan, Mahesh V-shaped oxydiphthalimides: side-chain engineering regulates crystallisation-induced emission enhancement CrystEngComm 19(3) (2017) 419 Space group: C 1 2/c 1 Cell volume: 2526 Cell parameters: 32.3856; 5.3119; 15.6793; 90; 110.527; 90; |
COD ID: 7226887 | |
CIF file | Formula: - C40 H40 N2 O5 - Comments: Gopan, Gopika; Salini, P. S.; Deb, Somadrita; Hariharan, Mahesh V-shaped oxydiphthalimides: side-chain engineering regulates crystallisation-induced emission enhancement CrystEngComm 19(3) (2017) 419 Space group: P 1 21/c 1 Cell volume: 3456.8 Cell parameters: 13.856; 20.5314; 13.6341; 90; 116.97; 90; |
COD ID: 7226904 | |
CIF file | Formula: - C6 H4 I N3 - Comments: Aakeröy, Christer B.; Welideniya, Dhanushi; Desper, John Ethynyl hydrogen bonds and iodoethynyl halogen bonds: a case of synthon mimicry CrystEngComm 19(1) (2017) 11 Space group: C m c e Cell volume: 1472 Cell parameters: 7.6148; 7.8988; 24.473; 90; 90; 90; |
COD ID: 7226905 | |
CIF file | Formula: - C6 H5 N3 - Comments: Aakeröy, Christer B.; Welideniya, Dhanushi; Desper, John Ethynyl hydrogen bonds and iodoethynyl halogen bonds: a case of synthon mimicry CrystEngComm 19(1) (2017) 11 Space group: P 1 21/m 1 Cell volume: 288.76 Cell parameters: 4.3404; 7.7073; 8.6344; 90; 91.363; 90; |
COD ID: 7226906 | |
CIF file | Formula: - C20 H20 I2 N8 - Comments: Aakeröy, Christer B.; Welideniya, Dhanushi; Desper, John Ethynyl hydrogen bonds and iodoethynyl halogen bonds: a case of synthon mimicry CrystEngComm 19(1) (2017) 11 Space group: P -1 Cell volume: 560.46 Cell parameters: 5.7837; 6.113; 16.4016; 98.086; 92.18; 101.892; |
COD ID: 7226907 | |
CIF file | Formula: - C20 H22 N8 - Comments: Aakeröy, Christer B.; Welideniya, Dhanushi; Desper, John Ethynyl hydrogen bonds and iodoethynyl halogen bonds: a case of synthon mimicry CrystEngComm 19(1) (2017) 11 Space group: P -1 Cell volume: 502.3 Cell parameters: 5.7849; 6.0656; 14.756; 79.742; 88.831; 80.342; |
COD ID: 7226908 | |
CIF file | Formula: - C24 H18 I2 N8 - Comments: Aakeröy, Christer B.; Welideniya, Dhanushi; Desper, John Ethynyl hydrogen bonds and iodoethynyl halogen bonds: a case of synthon mimicry CrystEngComm 19(1) (2017) 11 Space group: P 1 21/c 1 Cell volume: 1200.9 Cell parameters: 19.625; 7.5472; 8.2583; 90; 100.95; 90; |
COD ID: 7226909 | |
CIF file | Formula: - C24 H20 N8 - Comments: Aakeröy, Christer B.; Welideniya, Dhanushi; Desper, John Ethynyl hydrogen bonds and iodoethynyl halogen bonds: a case of synthon mimicry CrystEngComm 19(1) (2017) 11 Space group: P -1 Cell volume: 1033.84 Cell parameters: 5.9068; 11.5286; 15.8169; 104.471; 93.042; 95.934; |
COD ID: 7227061 | |
CIF file | Formula: - C23 H42 Eu Mo N12 O7 - Comments: Komine, Masaya; Chorazy, Szymon; Imoto, Kenta; Nakabayashi, Koji; Ohkoshi, Shin-ichi SHG-active LnIII‒[MoI(CN)5(NO)]3− (Ln = Gd, Eu) magnetic coordination chains: a new route towards non-centrosymmetric molecule-based magnets CrystEngComm 19(1) (2017) 18 Space group: P n a 21 Cell volume: 3491.14 Cell parameters: 21.5317; 9.9017; 16.3749; 90; 90; 90; |
COD ID: 7227062 | |
CIF file | Formula: - C23 H42 Gd Mo N12 O7 - Comments: Komine, Masaya; Chorazy, Szymon; Imoto, Kenta; Nakabayashi, Koji; Ohkoshi, Shin-ichi SHG-active LnIII‒[MoI(CN)5(NO)]3− (Ln = Gd, Eu) magnetic coordination chains: a new route towards non-centrosymmetric molecule-based magnets CrystEngComm 19(1) (2017) 18 Space group: P n a 21 Cell volume: 3481.6 Cell parameters: 21.4968; 9.8959; 16.3664; 90; 90; 90; |
COD ID: 7227120 | |
CIF file | Formula: - C59 H63 N3 O14 Zn2 - Comments: Martin, Adam D.; Easun, Timothy L.; Argent, Stephen P.; Lewis, William; Blake, Alexander J.; Schröder, Martin The effect of carboxylate position on the structure of a metal organic framework derived from cyclotriveratrylene CrystEngComm 19(4) (2017) 603 Space group: P b c a Cell volume: 11541.8 Cell parameters: 31.654; 9.7728; 37.31; 90; 90; 90; |
COD ID: 7227121 | |
CIF file | Formula: - C63 H72 Co2 N4 O15 - Comments: Martin, Adam D.; Easun, Timothy L.; Argent, Stephen P.; Lewis, William; Blake, Alexander J.; Schröder, Martin The effect of carboxylate position on the structure of a metal organic framework derived from cyclotriveratrylene CrystEngComm 19(4) (2017) 603 Space group: P b c a Cell volume: 11920.5 Cell parameters: 32.094; 9.8357; 37.7628; 90; 90; 90; |
COD ID: 7227122 | |
CIF file | Formula: - C264 H331 N21 O62 Zn6 - Comments: Martin, Adam D.; Easun, Timothy L.; Argent, Stephen P.; Lewis, William; Blake, Alexander J.; Schröder, Martin The effect of carboxylate position on the structure of a metal organic framework derived from cyclotriveratrylene CrystEngComm 19(4) (2017) 603 Space group: P -1 Cell volume: 14179 Cell parameters: 23.7409; 23.9301; 31.1933; 68.75; 88.214; 60.764; |
COD ID: 7227125 | |
CIF file | Formula: - C13 H11 F N2 - Comments: Dey, Dhananjay; Chopra, Deepak Occurrence of 3D isostructurality in fluorinated phenyl benzamidines CrystEngComm 19(1) (2017) 47 Space group: P 1 21/c 1 Cell volume: 1066.21 Cell parameters: 12.5078; 8.3906; 11.3259; 90; 116.232; 90; |
COD ID: 7227126 | |
CIF file | Formula: - C13 H10 F2 N2 - Comments: Dey, Dhananjay; Chopra, Deepak Occurrence of 3D isostructurality in fluorinated phenyl benzamidines CrystEngComm 19(1) (2017) 47 Space group: C 1 2/c 1 Cell volume: 2174 Cell parameters: 22.9004; 11.908; 8.2228; 90; 104.178; 90; |
COD ID: 7227127 | |
CIF file | Formula: - C13 H10 F2 N2 - Comments: Dey, Dhananjay; Chopra, Deepak Occurrence of 3D isostructurality in fluorinated phenyl benzamidines CrystEngComm 19(1) (2017) 47 Space group: P 1 21/c 1 Cell volume: 1134.23 Cell parameters: 9.4875; 11.5929; 10.3365; 90; 93.915; 90; |
COD ID: 7227128 | |
CIF file | Formula: - C13 H10 F2 N2 - Comments: Dey, Dhananjay; Chopra, Deepak Occurrence of 3D isostructurality in fluorinated phenyl benzamidines CrystEngComm 19(1) (2017) 47 Space group: P 1 21/c 1 Cell volume: 1092.84 Cell parameters: 9.6935; 10.9094; 10.3672; 90; 94.576; 90; |
COD ID: 7227131 | |
CIF file | Formula: - C20 H16 N2 O8 Zn2 - Comments: Kim, Hyun-Chul; Huh, Seong; Kim, Jin Yeong; Moon, Hoi Ri; Lee, Do Nam; Kim, Youngmee Zn-MOFs containing flexible α,ω-alkane (or alkene)-dicarboxylates with 1,2-bis(4-pyridyl)ethylene: comparison with Zn-MOFs containing 1,2-bis(4-pyridyl)ethane ligands CrystEngComm 19(1) (2017) 99 Space group: P 1 21/c 1 Cell volume: 2197.1 Cell parameters: 10.6305; 13.32; 16.2613; 90; 107.408; 90; |
COD ID: 7227132 | |
CIF file | Formula: - C16 H12 N2 O4.5 Zn - Comments: Kim, Hyun-Chul; Huh, Seong; Kim, Jin Yeong; Moon, Hoi Ri; Lee, Do Nam; Kim, Youngmee Zn-MOFs containing flexible α,ω-alkane (or alkene)-dicarboxylates with 1,2-bis(4-pyridyl)ethylene: comparison with Zn-MOFs containing 1,2-bis(4-pyridyl)ethane ligands CrystEngComm 19(1) (2017) 99 Space group: C 1 2/c 1 Cell volume: 2556.8 Cell parameters: 8.8979; 21.4587; 13.4851; 90; 96.7804; 90; |
COD ID: 7227133 | |
CIF file | Formula: - C18 H18 N2 O4 Zn - Comments: Kim, Hyun-Chul; Huh, Seong; Kim, Jin Yeong; Moon, Hoi Ri; Lee, Do Nam; Kim, Youngmee Zn-MOFs containing flexible α,ω-alkane (or alkene)-dicarboxylates with 1,2-bis(4-pyridyl)ethylene: comparison with Zn-MOFs containing 1,2-bis(4-pyridyl)ethane ligands CrystEngComm 19(1) (2017) 99 Space group: P -1 Cell volume: 821.58 Cell parameters: 8.1425; 9.1496; 11.5118; 97.185; 96.2776; 102.745; |
COD ID: 7227134 | |
CIF file | Formula: - C18 H14 N2 O4 Zn - Comments: Kim, Hyun-Chul; Huh, Seong; Kim, Jin Yeong; Moon, Hoi Ri; Lee, Do Nam; Kim, Youngmee Zn-MOFs containing flexible α,ω-alkane (or alkene)-dicarboxylates with 1,2-bis(4-pyridyl)ethylene: comparison with Zn-MOFs containing 1,2-bis(4-pyridyl)ethane ligands CrystEngComm 19(1) (2017) 99 Space group: P n n a Cell volume: 2592.8 Cell parameters: 12.396; 13.262; 15.772; 90; 90; 90; |
COD ID: 7227135 | |
CIF file | Formula: - C16 H12 N2 O4 Zn - Comments: Kim, Hyun-Chul; Huh, Seong; Kim, Jin Yeong; Moon, Hoi Ri; Lee, Do Nam; Kim, Youngmee Zn-MOFs containing flexible α,ω-alkane (or alkene)-dicarboxylates with 1,2-bis(4-pyridyl)ethylene: comparison with Zn-MOFs containing 1,2-bis(4-pyridyl)ethane ligands CrystEngComm 19(1) (2017) 99 Space group: C 1 2/c 1 Cell volume: 2567.97 Cell parameters: 8.8583; 21.437; 13.5925; 90; 95.7932; 90; |
COD ID: 7227136 | |
CIF file | Formula: - C18 H14 I0.1 N2 O4 Zn - Comments: Kim, Hyun-Chul; Huh, Seong; Kim, Jin Yeong; Moon, Hoi Ri; Lee, Do Nam; Kim, Youngmee Zn-MOFs containing flexible α,ω-alkane (or alkene)-dicarboxylates with 1,2-bis(4-pyridyl)ethylene: comparison with Zn-MOFs containing 1,2-bis(4-pyridyl)ethane ligands CrystEngComm 19(1) (2017) 99 Space group: P n n a Cell volume: 2607.1 Cell parameters: 12.471; 13.306; 15.711; 90; 90; 90; |
COD ID: 7227139 | |
CIF file | Formula: - C13 H11 Co N O6 - Comments: Gu, Jin-Zhong; Liang, Xiao-Xiao; Cui, Yan-Hui; Wu, Jiang; Kirillov, Alexander M. Exploring 4-(3-carboxyphenyl)picolinic acid as a semirigid building block for the hydrothermal self-assembly of diverse metal‒organic and supramolecular networks CrystEngComm 19(1) (2017) 117 Space group: P 1 21/c 1 Cell volume: 1232.07 Cell parameters: 12.5902; 13.8557; 7.0755; 90; 93.443; 90; |
COD ID: 7227140 | |
CIF file | Formula: - C23 H19 Co N3 O6 - Comments: Gu, Jin-Zhong; Liang, Xiao-Xiao; Cui, Yan-Hui; Wu, Jiang; Kirillov, Alexander M. Exploring 4-(3-carboxyphenyl)picolinic acid as a semirigid building block for the hydrothermal self-assembly of diverse metal‒organic and supramolecular networks CrystEngComm 19(1) (2017) 117 Space group: P 1 21/n 1 Cell volume: 2213.4 Cell parameters: 11.4833; 12.8687; 15.1022; 90; 97.349; 90; |
COD ID: 7227141 | |
CIF file | Formula: - C25 H17 Co N3 O5 - Comments: Gu, Jin-Zhong; Liang, Xiao-Xiao; Cui, Yan-Hui; Wu, Jiang; Kirillov, Alexander M. Exploring 4-(3-carboxyphenyl)picolinic acid as a semirigid building block for the hydrothermal self-assembly of diverse metal‒organic and supramolecular networks CrystEngComm 19(1) (2017) 117 Space group: P 21 21 21 Cell volume: 2178.83 Cell parameters: 10.035; 11.632; 18.666; 90; 90; 90; |
COD ID: 7227142 | |
CIF file | Formula: - C26 H24 N2 Ni O12 - Comments: Gu, Jin-Zhong; Liang, Xiao-Xiao; Cui, Yan-Hui; Wu, Jiang; Kirillov, Alexander M. Exploring 4-(3-carboxyphenyl)picolinic acid as a semirigid building block for the hydrothermal self-assembly of diverse metal‒organic and supramolecular networks CrystEngComm 19(1) (2017) 117 Space group: P 1 21/c 1 Cell volume: 1266.72 Cell parameters: 12.5528; 14.2273; 7.1047; 90; 93.315; 90; |
COD ID: 7227143 | |
CIF file | Formula: - C13 H11 N Ni O6 - Comments: Gu, Jin-Zhong; Liang, Xiao-Xiao; Cui, Yan-Hui; Wu, Jiang; Kirillov, Alexander M. Exploring 4-(3-carboxyphenyl)picolinic acid as a semirigid building block for the hydrothermal self-assembly of diverse metal‒organic and supramolecular networks CrystEngComm 19(1) (2017) 117 Space group: P 1 21/c 1 Cell volume: 1214.29 Cell parameters: 12.5405; 13.8008; 7.0319; 90; 93.828; 90; |
COD ID: 7227144 | |
CIF file | Formula: - C26 H24 N2 O12 Zn - Comments: Gu, Jin-Zhong; Liang, Xiao-Xiao; Cui, Yan-Hui; Wu, Jiang; Kirillov, Alexander M. Exploring 4-(3-carboxyphenyl)picolinic acid as a semirigid building block for the hydrothermal self-assembly of diverse metal‒organic and supramolecular networks CrystEngComm 19(1) (2017) 117 Space group: P 1 21/c 1 Cell volume: 1260.1 Cell parameters: 12.523; 14.22; 7.0884; 90; 93.4; 90; |
COD ID: 7227145 | |
CIF file | Formula: - C23 H15 N3 O4 Zn - Comments: Gu, Jin-Zhong; Liang, Xiao-Xiao; Cui, Yan-Hui; Wu, Jiang; Kirillov, Alexander M. Exploring 4-(3-carboxyphenyl)picolinic acid as a semirigid building block for the hydrothermal self-assembly of diverse metal‒organic and supramolecular networks CrystEngComm 19(1) (2017) 117 Space group: P 1 21/n 1 Cell volume: 1944.9 Cell parameters: 9.0764; 16.0794; 13.913; 90; 106.7; 90; |
COD ID: 7227146 | |
CIF file | Formula: - C25 H17 N3 O5 Zn - Comments: Gu, Jin-Zhong; Liang, Xiao-Xiao; Cui, Yan-Hui; Wu, Jiang; Kirillov, Alexander M. Exploring 4-(3-carboxyphenyl)picolinic acid as a semirigid building block for the hydrothermal self-assembly of diverse metal‒organic and supramolecular networks CrystEngComm 19(1) (2017) 117 Space group: P 21 21 21 Cell volume: 2177.5 Cell parameters: 10.0211; 11.6063; 18.7216; 90; 90; 90; |
COD ID: 7227147 | |
CIF file | Formula: - C25 H17 Mn N3 O5 - Comments: Gu, Jin-Zhong; Liang, Xiao-Xiao; Cui, Yan-Hui; Wu, Jiang; Kirillov, Alexander M. Exploring 4-(3-carboxyphenyl)picolinic acid as a semirigid building block for the hydrothermal self-assembly of diverse metal‒organic and supramolecular networks CrystEngComm 19(1) (2017) 117 Space group: P 21 21 21 Cell volume: 2206.25 Cell parameters: 10.1184; 11.542; 18.8913; 90; 90; 90; |
COD ID: 7227148 | |
CIF file | Formula: - C25 H17 Cu N3 O5 - Comments: Gu, Jin-Zhong; Liang, Xiao-Xiao; Cui, Yan-Hui; Wu, Jiang; Kirillov, Alexander M. Exploring 4-(3-carboxyphenyl)picolinic acid as a semirigid building block for the hydrothermal self-assembly of diverse metal‒organic and supramolecular networks CrystEngComm 19(1) (2017) 117 Space group: P 21 21 21 Cell volume: 2174.15 Cell parameters: 10.0257; 11.6347; 18.6389; 90; 90; 90; |
COD ID: 7227149 | |
CIF file | Formula: - C63 H45 Cd3 N7 O16 - Comments: Gu, Jin-Zhong; Liang, Xiao-Xiao; Cui, Yan-Hui; Wu, Jiang; Kirillov, Alexander M. Exploring 4-(3-carboxyphenyl)picolinic acid as a semirigid building block for the hydrothermal self-assembly of diverse metal‒organic and supramolecular networks CrystEngComm 19(1) (2017) 117 Space group: P 1 21/n 1 Cell volume: 5676.2 Cell parameters: 10.9405; 21.724; 23.897; 90; 91.988; 90; |
COD ID: 7227152 | |
CIF file | Formula: - C51 H82 Cl N16 O42 V16 Zn3.5 - Comments: Guo, Hai-Yang; Zhang, Ting-Ting; Lin, Po-Han; Xiao-Zhang, Xiao-Zhang; Cui, Xiao-Bing; Huo, Qi-Sheng; Xu, Ji-Qing Preparation, structure and characterization of a series of vanadates CrystEngComm 19(2) (2017) 265 Space group: P -1 Cell volume: 4410 Cell parameters: 13.3655; 17.7584; 21.054; 106.656; 92.95; 110.785; |
COD ID: 7227153 | |
CIF file | Formula: - C54 H106 Cl N36 Ni3 O53 V15 - Comments: Guo, Hai-Yang; Zhang, Ting-Ting; Lin, Po-Han; Xiao-Zhang, Xiao-Zhang; Cui, Xiao-Bing; Huo, Qi-Sheng; Xu, Ji-Qing Preparation, structure and characterization of a series of vanadates CrystEngComm 19(2) (2017) 265 Space group: P 63/m Cell volume: 5538.8 Cell parameters: 14.989; 14.989; 28.467; 90; 90; 120; |
COD ID: 7227154 | |
CIF file | Formula: - C60 H62 N12 O34 V10 Zn2 - Comments: Guo, Hai-Yang; Zhang, Ting-Ting; Lin, Po-Han; Xiao-Zhang, Xiao-Zhang; Cui, Xiao-Bing; Huo, Qi-Sheng; Xu, Ji-Qing Preparation, structure and characterization of a series of vanadates CrystEngComm 19(2) (2017) 265 Space group: C 1 2/c 1 Cell volume: 7640.4 Cell parameters: 22.904; 13.0032; 25.754; 90; 95.05; 90; |
COD ID: 7227155 | |
CIF file | Formula: - C72 H72 N12 Ni2 O24 V4 - Comments: Guo, Hai-Yang; Zhang, Ting-Ting; Lin, Po-Han; Xiao-Zhang, Xiao-Zhang; Cui, Xiao-Bing; Huo, Qi-Sheng; Xu, Ji-Qing Preparation, structure and characterization of a series of vanadates CrystEngComm 19(2) (2017) 265 Space group: P -1 Cell volume: 2010.4 Cell parameters: 12.18; 13.5592; 13.8287; 85.204; 65.431; 75.508; |
COD ID: 7227173 | |
CIF file | Formula: - C24 H33 N4 O12 Y Zn - Comments: Zabala-Lekuona, A.; Cepeda, J.; Oyarzabal, I.; Rodríguez-Diéguez, A.; García, J. A.; Seco, J. M.; Colacio, E. Rational design of triple-bridged dinuclear ZnIILnIII-based complexes: a structural, magnetic and luminescence study CrystEngComm 19(2) (2017) 256 Space group: P -1 Cell volume: 2961.17 Cell parameters: 11.2871; 11.6719; 25.6378; 82.855; 79.874; 63.094; |
COD ID: 7227174 | |
CIF file | Formula: - C24 H33 Dy N4 O12 Zn - Comments: Zabala-Lekuona, A.; Cepeda, J.; Oyarzabal, I.; Rodríguez-Diéguez, A.; García, J. A.; Seco, J. M.; Colacio, E. Rational design of triple-bridged dinuclear ZnIILnIII-based complexes: a structural, magnetic and luminescence study CrystEngComm 19(2) (2017) 256 Space group: P -1 Cell volume: 2963.8 Cell parameters: 11.3119; 11.6798; 25.6158; 82.889; 79.959; 62.936; |
COD ID: 7227175 | |
CIF file | Formula: - C24 H33 Er N4 O12 Zn - Comments: Zabala-Lekuona, A.; Cepeda, J.; Oyarzabal, I.; Rodríguez-Diéguez, A.; García, J. A.; Seco, J. M.; Colacio, E. Rational design of triple-bridged dinuclear ZnIILnIII-based complexes: a structural, magnetic and luminescence study CrystEngComm 19(2) (2017) 256 Space group: P -1 Cell volume: 2954.5 Cell parameters: 11.278; 11.665; 25.6084; 82.789; 79.834; 63.148; |
COD ID: 7227176 | |
CIF file | Formula: - C24 H33 N4 O12 Tm Zn - Comments: Zabala-Lekuona, A.; Cepeda, J.; Oyarzabal, I.; Rodríguez-Diéguez, A.; García, J. A.; Seco, J. M.; Colacio, E. Rational design of triple-bridged dinuclear ZnIILnIII-based complexes: a structural, magnetic and luminescence study CrystEngComm 19(2) (2017) 256 Space group: P -1 Cell volume: 2939.9 Cell parameters: 11.1639; 11.7254; 25.6988; 83.027; 79.709; 62.765; |
COD ID: 7227179 | |
CIF file | Formula: - C7 H7 N O2 - Comments: Nievergelt, Philipp P.; Spingler, Bernhard Growing single crystals of small molecules by thermal recrystallization, a viable option even for minute amounts of material? CrystEngComm 19(1) (2017) 142 Space group: P 1 21/n 1 Cell volume: 1296.78 Cell parameters: 18.5413; 3.77083; 18.5858; 90; 93.6727; 90; |
COD ID: 7227180 | |
CIF file | Formula: - C15 H12 N2 O - Comments: Nievergelt, Philipp P.; Spingler, Bernhard Growing single crystals of small molecules by thermal recrystallization, a viable option even for minute amounts of material? CrystEngComm 19(1) (2017) 142 Space group: P 1 21/n 1 Cell volume: 1143.12 Cell parameters: 7.49441; 11.0643; 13.8036; 90; 92.9142; 90; |
COD ID: 7227181 | |
CIF file | Formula: - C15 H12.33 N2 O1.17 - Comments: Nievergelt, Philipp P.; Spingler, Bernhard Growing single crystals of small molecules by thermal recrystallization, a viable option even for minute amounts of material? CrystEngComm 19(1) (2017) 142 Space group: R -3 :H Cell volume: 5608 Cell parameters: 35.2832; 35.2832; 5.20165; 90; 90; 120; |
COD ID: 7227182 | |
CIF file | Formula: - C67 H59 Cl3 Cu3 N12 O20 - Comments: Martínez-Benito, Carla; Pasán, Jorge; Martín, Tomás; Lago, Ana B.; Julve, Miguel; Ruiz-Pérez, Catalina Tailor-made copper(ii) coordination polymers based on the C3 symmetric methanetriacetate as a ligand CrystEngComm 19(2) (2017) 376 Space group: P -1 Cell volume: 3615.35 Cell parameters: 12.732; 14.2382; 21.2459; 81.567; 73.329; 80.109; |
COD ID: 7227183 | |
CIF file | Formula: - C74 H106 Cl2 Cu4 N12 O42 - Comments: Martínez-Benito, Carla; Pasán, Jorge; Martín, Tomás; Lago, Ana B.; Julve, Miguel; Ruiz-Pérez, Catalina Tailor-made copper(ii) coordination polymers based on the C3 symmetric methanetriacetate as a ligand CrystEngComm 19(2) (2017) 376 Space group: P -1 Cell volume: 2328.99 Cell parameters: 13.1193; 14.2591; 14.4095; 60.4; 86.909; 83.559; |
COD ID: 7227184 | |
CIF file | Formula: - C34 H33 Cu2 N4 O12.5 - Comments: Martínez-Benito, Carla; Pasán, Jorge; Martín, Tomás; Lago, Ana B.; Julve, Miguel; Ruiz-Pérez, Catalina Tailor-made copper(ii) coordination polymers based on the C3 symmetric methanetriacetate as a ligand CrystEngComm 19(2) (2017) 376 Space group: P -1 Cell volume: 842.26 Cell parameters: 8.3536; 10.032; 10.2798; 87.419; 86.088; 78.661; |
COD ID: 7227185 | |
CIF file | Formula: - C54 H52 Cl2 Cu4 N8 O23 - Comments: Martínez-Benito, Carla; Pasán, Jorge; Martín, Tomás; Lago, Ana B.; Julve, Miguel; Ruiz-Pérez, Catalina Tailor-made copper(ii) coordination polymers based on the C3 symmetric methanetriacetate as a ligand CrystEngComm 19(2) (2017) 376 Space group: P 1 21/c 1 Cell volume: 5851.1 Cell parameters: 17.3178; 19.003; 25.7513; 90; 136.335; 90; |
COD ID: 7227186 | |
CIF file | Formula: - C141 H167 Cu9 N21 O55 - Comments: Martínez-Benito, Carla; Pasán, Jorge; Martín, Tomás; Lago, Ana B.; Julve, Miguel; Ruiz-Pérez, Catalina Tailor-made copper(ii) coordination polymers based on the C3 symmetric methanetriacetate as a ligand CrystEngComm 19(2) (2017) 376 Space group: R 3 :H Cell volume: 13033 Cell parameters: 22.535; 22.535; 29.635; 90; 90; 120; |
COD ID: 7227187 | |
CIF file | Formula: - C172 H304 Cu12 N48 O150 - Comments: Martínez-Benito, Carla; Pasán, Jorge; Martín, Tomás; Lago, Ana B.; Julve, Miguel; Ruiz-Pérez, Catalina Tailor-made copper(ii) coordination polymers based on the C3 symmetric methanetriacetate as a ligand CrystEngComm 19(2) (2017) 376 Space group: P -3 c 1 Cell volume: 6576.1 Cell parameters: 23.6201; 23.6201; 13.6105; 90; 90; 120; |
COD ID: 7227190 | |
CIF file | Formula: - C14 H18 O3 - Comments: Jezowski, Sebastian R.; Monaco, Stephen; Yennawar, Hemant P.; Wonderling, Nichole M.; Mathers, Robert T.; Schatschneider, Bohdan Unusual physical behaviour and polymorphic phase transitions in crystalline bicyclic anhydrides CrystEngComm 19(2) (2017) 276 Space group: P 21 21 21 Cell volume: 1269 Cell parameters: 6.87; 8.309; 22.23; 90; 90; 90; |
COD ID: 7227191 | |
CIF file | Formula: - C14 H20 O3 - Comments: Jezowski, Sebastian R.; Monaco, Stephen; Yennawar, Hemant P.; Wonderling, Nichole M.; Mathers, Robert T.; Schatschneider, Bohdan Unusual physical behaviour and polymorphic phase transitions in crystalline bicyclic anhydrides CrystEngComm 19(2) (2017) 276 Space group: P 21 21 21 Cell volume: 1295.1 Cell parameters: 6.9562; 8.559; 21.752; 90; 90; 90; |
COD ID: 7227192 | |
CIF file | Formula: - C10 H10 O3 - Comments: Jezowski, Sebastian R.; Monaco, Stephen; Yennawar, Hemant P.; Wonderling, Nichole M.; Mathers, Robert T.; Schatschneider, Bohdan Unusual physical behaviour and polymorphic phase transitions in crystalline bicyclic anhydrides CrystEngComm 19(2) (2017) 276 Space group: P 1 21/c 1 Cell volume: 817.8 Cell parameters: 6.53; 10.411; 12.121; 90; 97.062; 90; |
COD ID: 7227193 | |
CIF file | Formula: - C10 H12 O3 - Comments: Jezowski, Sebastian R.; Monaco, Stephen; Yennawar, Hemant P.; Wonderling, Nichole M.; Mathers, Robert T.; Schatschneider, Bohdan Unusual physical behaviour and polymorphic phase transitions in crystalline bicyclic anhydrides CrystEngComm 19(2) (2017) 276 Space group: P 1 21/n 1 Cell volume: 1709.4 Cell parameters: 14.472; 8.153; 14.494; 90; 91.73; 90; |
COD ID: 7227194 | |
CIF file | Formula: - C14 H15 Cl N2 O2 - Comments: Lazić, Anita; Trišović, Nemanja; Radovanović, Lidija; Rogan, Jelena; Poleti, Dejan; Vitnik, Željko; Vitnik, Vesna; Ušćumlić, Gordana Towards understanding intermolecular interactions in hydantoin derivatives: the case of cycloalkane-5-spirohydantoins tethered with a halogenated benzyl moiety CrystEngComm 19(3) (2017) 469 Space group: P 1 21/n 1 Cell volume: 1349 Cell parameters: 13.453; 5.8751; 17.417; 90; 101.5; 90; |
COD ID: 7227195 | |
CIF file | Formula: - C14 H15 Br N2 O2 - Comments: Lazić, Anita; Trišović, Nemanja; Radovanović, Lidija; Rogan, Jelena; Poleti, Dejan; Vitnik, Željko; Vitnik, Vesna; Ušćumlić, Gordana Towards understanding intermolecular interactions in hydantoin derivatives: the case of cycloalkane-5-spirohydantoins tethered with a halogenated benzyl moiety CrystEngComm 19(3) (2017) 469 Space group: P 1 21/n 1 Cell volume: 1377.1 Cell parameters: 13.622; 5.926; 17.379; 90; 101; 90; |
COD ID: 7227196 | |
CIF file | Formula: - C15 H17 Cl N2 O2 - Comments: Lazić, Anita; Trišović, Nemanja; Radovanović, Lidija; Rogan, Jelena; Poleti, Dejan; Vitnik, Željko; Vitnik, Vesna; Ušćumlić, Gordana Towards understanding intermolecular interactions in hydantoin derivatives: the case of cycloalkane-5-spirohydantoins tethered with a halogenated benzyl moiety CrystEngComm 19(3) (2017) 469 Space group: P 1 21/n 1 Cell volume: 1438.1 Cell parameters: 13.287; 5.9132; 18.536; 90; 99.09; 90; |
COD ID: 7227197 | |
CIF file | Formula: - C15 H17 Br N2 O2 - Comments: Lazić, Anita; Trišović, Nemanja; Radovanović, Lidija; Rogan, Jelena; Poleti, Dejan; Vitnik, Željko; Vitnik, Vesna; Ušćumlić, Gordana Towards understanding intermolecular interactions in hydantoin derivatives: the case of cycloalkane-5-spirohydantoins tethered with a halogenated benzyl moiety CrystEngComm 19(3) (2017) 469 Space group: P 1 21/n 1 Cell volume: 1476.9 Cell parameters: 13.505; 5.9344; 18.587; 90; 97.49; 90; |
COD ID: 7227198 | |
CIF file | Formula: - C16 H19 Cl N2 O2 - Comments: Lazić, Anita; Trišović, Nemanja; Radovanović, Lidija; Rogan, Jelena; Poleti, Dejan; Vitnik, Željko; Vitnik, Vesna; Ušćumlić, Gordana Towards understanding intermolecular interactions in hydantoin derivatives: the case of cycloalkane-5-spirohydantoins tethered with a halogenated benzyl moiety CrystEngComm 19(3) (2017) 469 Space group: P -1 Cell volume: 1542 Cell parameters: 6.434; 13.594; 18.649; 72.12; 84.92; 84.41; |
COD ID: 7227199 | |
CIF file | Formula: - C16 H19 Br N2 O2 - Comments: Lazić, Anita; Trišović, Nemanja; Radovanović, Lidija; Rogan, Jelena; Poleti, Dejan; Vitnik, Željko; Vitnik, Vesna; Ušćumlić, Gordana Towards understanding intermolecular interactions in hydantoin derivatives: the case of cycloalkane-5-spirohydantoins tethered with a halogenated benzyl moiety CrystEngComm 19(3) (2017) 469 Space group: P -1 Cell volume: 1559.4 Cell parameters: 6.4576; 13.713; 18.624; 72.03; 84.97; 84.93; |
COD ID: 7227200 | |
CIF file | Formula: - C54 H52 B2 Cu F7.97 N4 O4 - Comments: Mocanu, Teodora; Pop, Lidia; Hădade, Niculina D.; Shova, Sergiu; Grosu, Ion; Andruh, Marius Coordination polymers constructed from tetrahedral-shaped adamantane tectons CrystEngComm 19(1) (2017) 27 Space group: I 4 2 2 Cell volume: 5360.6 Cell parameters: 12.8199; 12.8199; 32.617; 90; 90; 90; |
COD ID: 7227201 | |
CIF file | Formula: - C29 H16 F12 Mn N2 O4 - Comments: Mocanu, Teodora; Pop, Lidia; Hădade, Niculina D.; Shova, Sergiu; Grosu, Ion; Andruh, Marius Coordination polymers constructed from tetrahedral-shaped adamantane tectons CrystEngComm 19(1) (2017) 27 Space group: I 41/a Cell volume: 7146 Cell parameters: 11.645; 11.645; 52.7; 90; 90; 90; |
COD ID: 7227202 | |
CIF file | Formula: - C30 H78 Mo12 N12 O61 Sb2 - Comments: Wang, Jin; Liang, Yanfen; Ma, Pengtao; Zhang, Dongdi; Niu, Jingyang; Wang, Jingping Ligand-controlled formation of covalently modified antimoniomolybdates and their photochromic properties CrystEngComm 19(2) (2017) 207 Space group: C 1 2/c 1 Cell volume: 8669 Cell parameters: 23.729; 24.75; 16.918; 90; 119.249; 90; |
COD ID: 7227203 | |
CIF file | Formula: - C30 H96 Mo12 N12 O62 Sb2 - Comments: Wang, Jin; Liang, Yanfen; Ma, Pengtao; Zhang, Dongdi; Niu, Jingyang; Wang, Jingping Ligand-controlled formation of covalently modified antimoniomolybdates and their photochromic properties CrystEngComm 19(2) (2017) 207 Space group: P -1 Cell volume: 2724.7 Cell parameters: 11.2428; 13.9571; 19.478; 105.855; 103.033; 103.153; |
COD ID: 7227204 | |
CIF file | Formula: - C36 H124 Mo24 N24 O116 Sb4 - Comments: Wang, Jin; Liang, Yanfen; Ma, Pengtao; Zhang, Dongdi; Niu, Jingyang; Wang, Jingping Ligand-controlled formation of covalently modified antimoniomolybdates and their photochromic properties CrystEngComm 19(2) (2017) 207 Space group: F d -3 m Cell volume: 47467 Cell parameters: 36.2075; 36.2075; 36.2075; 90; 90; 90; |
COD ID: 7227205 | |
CIF file | Formula: - C12 H39 Mo6 N6 O30 Sb - Comments: Wang, Jin; Liang, Yanfen; Ma, Pengtao; Zhang, Dongdi; Niu, Jingyang; Wang, Jingping Ligand-controlled formation of covalently modified antimoniomolybdates and their photochromic properties CrystEngComm 19(2) (2017) 207 Space group: P -1 Cell volume: 2192.1 Cell parameters: 10.3655; 11.8975; 18.6068; 76.136; 80.465; 84.056; |
COD ID: 7227206 | |
CIF file | Formula: - C30 H34 N4 O2 S - Comments: Nanubolu, Jagadeesh Babu; Ravikumar, Krishnan Designing a new cocrystal of olanzapine drug and observation of concomitant polymorphism in a ternary cocrystal system CrystEngComm 19(2) (2017) 355 Space group: P -1 Cell volume: 1436.8 Cell parameters: 9.3202; 10.5724; 14.7777; 88.561; 85.685; 81.729; |
COD ID: 7227207 | |
CIF file | Formula: - C30 H34 N4 O2 S - Comments: Nanubolu, Jagadeesh Babu; Ravikumar, Krishnan Designing a new cocrystal of olanzapine drug and observation of concomitant polymorphism in a ternary cocrystal system CrystEngComm 19(2) (2017) 355 Space group: P -1 Cell volume: 1388.1 Cell parameters: 10.6675; 11.6121; 13.0639; 72.725; 74.29; 65.743; |
COD ID: 7227216 | |
CIF file | Formula: - C12 H16 Cl2 N2 O2 - Comments: Valdo, Ana Karoline Silva Mendanha; da Silva, Cameron Capeletti; Maia, Lauro June Queiroz; Sarotti, Ariel M.; Martins, Felipe T. Experimental and theoretical second harmonic generation and photoluminescence from the pseudo-centrosymmetric dihydrochloride salt dihydrate of trans-1,2-bis(4-pyridyl)ethene CrystEngComm 19(2) (2017) 346 Space group: P 1 Cell volume: 354.801 Cell parameters: 4.7532; 8.1538; 10.0237; 113.997; 91.275; 90.003; |
COD ID: 7227217 | |
CIF file | Formula: - C24 H15 As F6 O8 S8 - Comments: Yoshida, Junya; Ueda, Akira; Kumai, Reiji; Murakami, Youichi; Mori, Hatsumi Anion substitution in hydrogen-bonded organic conductors: the chemical pressure effect on hydrogen-bond-mediated phase transition CrystEngComm 19(2) (2017) 367 Space group: P -1 Cell volume: 729.69 Cell parameters: 7.2247; 10.4855; 10.8336; 64.61; 85.799; 79.794; |
COD ID: 7227218 | |
CIF file | Formula: - C24 H15 Cl O12 S8 - Comments: Yoshida, Junya; Ueda, Akira; Kumai, Reiji; Murakami, Youichi; Mori, Hatsumi Anion substitution in hydrogen-bonded organic conductors: the chemical pressure effect on hydrogen-bond-mediated phase transition CrystEngComm 19(2) (2017) 367 Space group: P -1 Cell volume: 688.01 Cell parameters: 7.1809; 9.8084; 10.8511; 66.647; 84.88; 78.699; |
COD ID: 7227219 | |
CIF file | Formula: - C24 H15 Cl O12 S8 - Comments: Yoshida, Junya; Ueda, Akira; Kumai, Reiji; Murakami, Youichi; Mori, Hatsumi Anion substitution in hydrogen-bonded organic conductors: the chemical pressure effect on hydrogen-bond-mediated phase transition CrystEngComm 19(2) (2017) 367 Space group: P -1 Cell volume: 701.14 Cell parameters: 7.2808; 9.8586; 10.866; 66.382; 85.05; 78.872; |
COD ID: 7227220 | |
CIF file | Formula: - C24 H15 B F4 O8 S8 - Comments: Yoshida, Junya; Ueda, Akira; Kumai, Reiji; Murakami, Youichi; Mori, Hatsumi Anion substitution in hydrogen-bonded organic conductors: the chemical pressure effect on hydrogen-bond-mediated phase transition CrystEngComm 19(2) (2017) 367 Space group: P -1 Cell volume: 691.94 Cell parameters: 7.2244; 9.7489; 10.8919; 66.7372; 85.5145; 79.0594; |
COD ID: 7227221 | |
CIF file | Formula: - C24 H15 F6 O8 P S8 - Comments: Yoshida, Junya; Ueda, Akira; Kumai, Reiji; Murakami, Youichi; Mori, Hatsumi Anion substitution in hydrogen-bonded organic conductors: the chemical pressure effect on hydrogen-bond-mediated phase transition CrystEngComm 19(2) (2017) 367 Space group: P -1 Cell volume: 722.24 Cell parameters: 7.2482; 10.268; 10.8587; 65.3729; 85.6015; 79.458; |
COD ID: 7227231 | |
CIF file | Formula: - C6 H8 N4 O2 - Comments: Sato, M.; Takeda, T.; Hoshino, N.; Akutagawa, T. Electronic and crystal structures of 1,2,3-triazole-fused p-benzoquinone derivatives CrystEngComm 19(6) (2017) 910 Space group: P 1 21/c 1 Cell volume: 328.24 Cell parameters: 3.61996; 12.9546; 7.0224; 90; 94.632; 90; |
COD ID: 7227232 | |
CIF file | Formula: - C14 H24 N4 O2 - Comments: Sato, M.; Takeda, T.; Hoshino, N.; Akutagawa, T. Electronic and crystal structures of 1,2,3-triazole-fused p-benzoquinone derivatives CrystEngComm 19(6) (2017) 910 Space group: P b c a Cell volume: 1546.35 Cell parameters: 10.76606; 8.25767; 17.3938; 90; 90; 90; |
COD ID: 7227233 | |
CIF file | Formula: - C6 H6 N6 O4 - Comments: Sato, M.; Takeda, T.; Hoshino, N.; Akutagawa, T. Electronic and crystal structures of 1,2,3-triazole-fused p-benzoquinone derivatives CrystEngComm 19(6) (2017) 910 Space group: P 1 21/c 1 Cell volume: 440.19 Cell parameters: 3.68405; 13.8967; 8.7734; 90; 101.475; 90; |
COD ID: 7227234 | |
CIF file | Formula: - C18 H32 N8 O2 - Comments: Sato, M.; Takeda, T.; Hoshino, N.; Akutagawa, T. Electronic and crystal structures of 1,2,3-triazole-fused p-benzoquinone derivatives CrystEngComm 19(6) (2017) 910 Space group: P -1 Cell volume: 520.6 Cell parameters: 7.5718; 8.46267; 8.7904; 102.057; 102.489; 101.212; |
COD ID: 7227235 | |
CIF file | Formula: - C32 H22 N8 O8 - Comments: Sato, M.; Takeda, T.; Hoshino, N.; Akutagawa, T. Electronic and crystal structures of 1,2,3-triazole-fused p-benzoquinone derivatives CrystEngComm 19(6) (2017) 910 Space group: P 1 21/c 1 Cell volume: 1390.72 Cell parameters: 10.5475; 20.4313; 6.8444; 90; 109.458; 90; |
COD ID: 7227236 | |
CIF file | Formula: - C6 H4 N6 Na O4 - Comments: Sato, M.; Takeda, T.; Hoshino, N.; Akutagawa, T. Electronic and crystal structures of 1,2,3-triazole-fused p-benzoquinone derivatives CrystEngComm 19(6) (2017) 910 Space group: P 1 2/n 1 Cell volume: 470.722 Cell parameters: 9.6805; 3.52584; 14.4065; 90; 106.805; 90; |
COD ID: 7227237 | |
CIF file | Formula: - C6 H2 N6 O2 - Comments: Sato, M.; Takeda, T.; Hoshino, N.; Akutagawa, T. Electronic and crystal structures of 1,2,3-triazole-fused p-benzoquinone derivatives CrystEngComm 19(6) (2017) 910 Space group: P 1 21/c 1 Cell volume: 336.426 Cell parameters: 6.46087; 5.62884; 9.37402; 90; 99.3001; 90; |
COD ID: 7227238 | |
CIF file | Formula: - C36 H12 N8 O8 - Comments: Sato, M.; Takeda, T.; Hoshino, N.; Akutagawa, T. Electronic and crystal structures of 1,2,3-triazole-fused p-benzoquinone derivatives CrystEngComm 19(6) (2017) 910 Space group: P 1 21/c 1 Cell volume: 1481.55 Cell parameters: 10.0971; 19.4344; 7.5505; 90; 90.629; 90; |
COD ID: 7227241 | |
CIF file | Formula: - C24 H15 N3 O15 Zn3 - Comments: Li, Qipeng; Luo, Jiagang; Wang, Lei; Qi, Cen; Yang, Yongsheng; Zhang, Xinjun; Qian, Jinjie Two cage-based zinc-tetracarboxylate frameworks with white-light emission CrystEngComm 19(2) (2017) 214 Space group: P -3 Cell volume: 9567 Cell parameters: 23.0687; 23.0687; 20.7587; 90; 90; 120; |
COD ID: 7227242 | |
CIF file | Formula: - C32 H20 N4 O20 Zn4 - Comments: Li, Qipeng; Luo, Jiagang; Wang, Lei; Qi, Cen; Yang, Yongsheng; Zhang, Xinjun; Qian, Jinjie Two cage-based zinc-tetracarboxylate frameworks with white-light emission CrystEngComm 19(2) (2017) 214 Space group: R -3 :H Cell volume: 36905 Cell parameters: 38.569; 38.569; 28.647; 90; 90; 120; |
COD ID: 7227243 | |
CIF file | Formula: - C26 H10 F4 N4 - Comments: Hu, Peng; Li, Henan; Li, Yongxin; Jiang, Hui; Kloc, Christian Single-crystal growth, structures, charge transfer and transport properties of anthracene-F4TCNQ and tetracene-F4TCNQ charge-transfer compounds CrystEngComm 19(4) (2017) 618 Space group: P -1 Cell volume: 494.35 Cell parameters: 6.7854; 8.2932; 9.432; 97.567; 107.241; 97.513; |
COD ID: 7227244 | |
CIF file | Formula: - C30 H12 F4 N4 - Comments: Hu, Peng; Li, Henan; Li, Yongxin; Jiang, Hui; Kloc, Christian Single-crystal growth, structures, charge transfer and transport properties of anthracene-F4TCNQ and tetracene-F4TCNQ charge-transfer compounds CrystEngComm 19(4) (2017) 618 Space group: P 1 21/c 1 Cell volume: 1152.4 Cell parameters: 8.6573; 7.1501; 18.754; 90; 96.93; 90; |
COD ID: 7227245 | |
CIF file | Formula: - C6 H16 B2 F8 N2 O - Comments: Szafrański, Marek Comment on “1,4-Diazabicyclo[2.2.2]octane-based disalts showing non-centrosymmetric structures and phase transition behaviors” by X.-B. Han, P. Hu, C. Shi and W. Zhang, CrystEngComm, 2016, 18, 1563 CrystEngComm 19(1) (2017) 179 Space group: P c a 21 Cell volume: 1209.45 Cell parameters: 13.1253; 7.86257; 11.71964; 90; 90; 90; |
COD ID: 7227246 | |
CIF file | Formula: - C6 H16 B2 F8 N2 O - Comments: Szafrański, Marek Comment on “1,4-Diazabicyclo[2.2.2]octane-based disalts showing non-centrosymmetric structures and phase transition behaviors” by X.-B. Han, P. Hu, C. Shi and W. Zhang, CrystEngComm, 2016, 18, 1563 CrystEngComm 19(1) (2017) 179 Space group: P 1 Cell volume: 1181.17 Cell parameters: 7.8089; 11.6361; 12.9991; 90.0033; 89.9908; 90.0086; |
COD ID: 7227247 | |
CIF file | Formula: - C6 H16 Cl2 N2 O9 - Comments: Szafrański, Marek Comment on “1,4-Diazabicyclo[2.2.2]octane-based disalts showing non-centrosymmetric structures and phase transition behaviors” by X.-B. Han, P. Hu, C. Shi and W. Zhang, CrystEngComm, 2016, 18, 1563 CrystEngComm 19(1) (2017) 179 Space group: P c a 21 Cell volume: 1263.3 Cell parameters: 13.3063; 8.0603; 11.7787; 90; 90; 90; |
COD ID: 7227248 | |
CIF file | Formula: - C6 H16 Cl2 N2 O9 - Comments: Szafrański, Marek Comment on “1,4-Diazabicyclo[2.2.2]octane-based disalts showing non-centrosymmetric structures and phase transition behaviors” by X.-B. Han, P. Hu, C. Shi and W. Zhang, CrystEngComm, 2016, 18, 1563 CrystEngComm 19(1) (2017) 179 Space group: P 1 Cell volume: 1235.5 Cell parameters: 7.99901; 11.6844; 13.2191; 89.9922; 90.0224; 90.0075; |
COD ID: 7227249 | |
CIF file | Formula: - C6 H16 B2 F8 N2 O - Comments: Szafrański, Marek Comment on “1,4-Diazabicyclo[2.2.2]octane-based disalts showing non-centrosymmetric structures and phase transition behaviors” by X.-B. Han, P. Hu, C. Shi and W. Zhang, CrystEngComm, 2016, 18, 1563 CrystEngComm 19(1) (2017) 179 Space group: P 1 Cell volume: 1199.42 Cell parameters: 7.8457; 11.6885; 13.0792; 90.0075; 89.998; 90.0165; |
COD ID: 7227250 | |
CIF file | Formula: - C6 H16 Cl2 N2 O9 - Comments: Szafrański, Marek Comment on “1,4-Diazabicyclo[2.2.2]octane-based disalts showing non-centrosymmetric structures and phase transition behaviors” by X.-B. Han, P. Hu, C. Shi and W. Zhang, CrystEngComm, 2016, 18, 1563 CrystEngComm 19(1) (2017) 179 Space group: P 1 Cell volume: 1245.29 Cell parameters: 8.02169; 11.7137; 13.2529; 89.9946; 90.0068; 89.9829; |
COD ID: 7227257 | |
CIF file | Formula: - Al Ca Gd O4 - Comments: Hu, Qiangqiang; Jia, Zhitai; Tang, Cheng; Lin, Na; Zhang, Jian; Jia, Ning; Wang, Shanpeng; Zhao, Xian; Tao, Xutang The origin of coloration of CaGdAlO4 crystals and its effect on their physical properties CrystEngComm 19(3) (2017) 537 Space group: I 4/m m m Cell volume: 161 Cell parameters: 3.6632; 3.6632; 11.998; 90; 90; 90; |
COD ID: 7227258 | |
CIF file | Formula: - C12 H10 Cl4 N2 O4 Re - Comments: Pedersen, Anders H.; Julve, Miguel; Brechin, Euan K.; Martínez-Lillo, José Self-assembly of the tetrachlorido(oxalato)rhenate(iv) anion with protonated organic cations: X-ray structures and magnetic properties CrystEngComm 19(3) (2017) 503 Space group: C 1 2/c 1 Cell volume: 1624.75 Cell parameters: 9.307; 17.6267; 10.8072; 90; 113.592; 90; |
COD ID: 7227259 | |
CIF file | Formula: - C14 H14 Cl4 N8 O4 Re - Comments: Pedersen, Anders H.; Julve, Miguel; Brechin, Euan K.; Martínez-Lillo, José Self-assembly of the tetrachlorido(oxalato)rhenate(iv) anion with protonated organic cations: X-ray structures and magnetic properties CrystEngComm 19(3) (2017) 503 Space group: P -1 Cell volume: 1035.51 Cell parameters: 9.8643; 9.9913; 12.1357; 93.364; 92.3297; 119.535; |
COD ID: 7227260 | |
CIF file | Formula: - C7 H7 Br O - Comments: Romasanta, A. K. S.; Braga, D.; Duarte, M. T.; Grepioni, F. How similar is similar? Exploring the binary and ternary solid solution landscapes of p-methyl/chloro/bromo-benzyl alcohols CrystEngComm 19(4) (2017) 653 Space group: P 1 21 1 Cell volume: 356.69 Cell parameters: 6.0614; 4.9572; 12.1601; 90; 102.523; 90; |
COD ID: 7227261 | |
CIF file | Formula: - C7.5 H8.5 Br0.5 O - Comments: Romasanta, A. K. S.; Braga, D.; Duarte, M. T.; Grepioni, F. How similar is similar? Exploring the binary and ternary solid solution landscapes of p-methyl/chloro/bromo-benzyl alcohols CrystEngComm 19(4) (2017) 653 Space group: P 1 21 1 Cell volume: 357.2 Cell parameters: 6.044; 4.9739; 12.231; 90; 103.69; 90; |
COD ID: 7227262 | |
CIF file | Formula: - C7 H7 Br0.5 Cl0.5 O - Comments: Romasanta, A. K. S.; Braga, D.; Duarte, M. T.; Grepioni, F. How similar is similar? Exploring the binary and ternary solid solution landscapes of p-methyl/chloro/bromo-benzyl alcohols CrystEngComm 19(4) (2017) 653 Space group: P 1 21 1 Cell volume: 348.94 Cell parameters: 5.9892; 4.9395; 12.0858; 90; 102.59; 90; |
COD ID: 7227263 | |
CIF file | Formula: - C128 H104 O28 Si8 - Comments: Voisin, Doria; Flot, David; Van der Lee, Arie; Dautel, Olivier J.; Moreau, Joel J. E. Hydrogen bond-directed assembly of silsesquioxanes cubes: synthesis of carboxylic acid POSS derivatives and the solid state structure of octa[2-(p-carboxyphenyl)ethyl] silsesquioxane CrystEngComm 19(3) (2017) 492 Space group: P -1 Cell volume: 3509.9 Cell parameters: 13.7763; 16.0926; 17.8036; 82.048; 72.999; 68.508; |
COD ID: 7227264 | |
CIF file | Formula: - C80 H88 O30 Si8 - Comments: Voisin, Doria; Flot, David; Van der Lee, Arie; Dautel, Olivier J.; Moreau, Joel J. E. Hydrogen bond-directed assembly of silsesquioxanes cubes: synthesis of carboxylic acid POSS derivatives and the solid state structure of octa[2-(p-carboxyphenyl)ethyl] silsesquioxane CrystEngComm 19(3) (2017) 492 Space group: P -1 Cell volume: 1980.6 Cell parameters: 10.894; 12.114; 15.8; 85.936; 76.182; 78.08; |
COD ID: 7227268 | |
CIF file | Formula: - C22 H18 F4 I2 N6 O2 - Comments: Som, Bozumeh; Salpage, Sahan R.; Son, Juno; Gu, Bing; Karakalos, Stavros G.; Smith, Mark D.; Shimizu, Linda S. Pillars of assembled pyridyl bis-urea macrocycles: a robust synthon to organize diiodotetrafluorobenzenes CrystEngComm 19(3) (2017) 484 Space group: P -1 Cell volume: 627.52 Cell parameters: 4.5613; 10.2296; 13.7303; 80.28; 83.693; 87.814; |
COD ID: 7227269 | |
CIF file | Formula: - C28 H18 F8 I4 N6 O2 - Comments: Som, Bozumeh; Salpage, Sahan R.; Son, Juno; Gu, Bing; Karakalos, Stavros G.; Smith, Mark D.; Shimizu, Linda S. Pillars of assembled pyridyl bis-urea macrocycles: a robust synthon to organize diiodotetrafluorobenzenes CrystEngComm 19(3) (2017) 484 Space group: P -1 Cell volume: 807.71 Cell parameters: 4.6564; 12.7812; 14.2764; 104.509; 96.086; 97.186; |
COD ID: 7227270 | |
CIF file | Formula: - C30 H24 F8 I4 N6 O3 S - Comments: Som, Bozumeh; Salpage, Sahan R.; Son, Juno; Gu, Bing; Karakalos, Stavros G.; Smith, Mark D.; Shimizu, Linda S. Pillars of assembled pyridyl bis-urea macrocycles: a robust synthon to organize diiodotetrafluorobenzenes CrystEngComm 19(3) (2017) 484 Space group: P 1 21/c 1 Cell volume: 3674.2 Cell parameters: 4.5773; 36.882; 21.7673; 90; 91.029; 90; |
COD ID: 7227284 | |
CIF file | Formula: - C8 H8 I2 - Comments: Albright, Emily; Cann, Jonathan; Decken, Andreas; Eisler, Sara Halogen⋯halogen interactions in diiodo-xylenes CrystEngComm 19(7) (2017) 1024 Space group: P c a 21 Cell volume: 962.41 Cell parameters: 8.8117; 7.4263; 14.7072; 90; 90; 90; |
COD ID: 7227285 | |
CIF file | Formula: - C8 H8 I2 - Comments: Albright, Emily; Cann, Jonathan; Decken, Andreas; Eisler, Sara Halogen⋯halogen interactions in diiodo-xylenes CrystEngComm 19(7) (2017) 1024 Space group: C 1 2/c 1 Cell volume: 929.9 Cell parameters: 9.572; 8.414; 11.973; 90; 105.341; 90; |
COD ID: 7227286 | |
CIF file | Formula: - C8 H8 I2 - Comments: Albright, Emily; Cann, Jonathan; Decken, Andreas; Eisler, Sara Halogen⋯halogen interactions in diiodo-xylenes CrystEngComm 19(7) (2017) 1024 Space group: P 1 21/n 1 Cell volume: 2875.2 Cell parameters: 7.2216; 22.988; 17.6581; 90; 101.235; 90; |
COD ID: 7227287 | |
CIF file | Formula: - C8 H8 I2 - Comments: Albright, Emily; Cann, Jonathan; Decken, Andreas; Eisler, Sara Halogen⋯halogen interactions in diiodo-xylenes CrystEngComm 19(7) (2017) 1024 Space group: P 1 21/c 1 Cell volume: 1921 Cell parameters: 8.107; 16.238; 14.621; 90; 93.57; 90; |
COD ID: 7227288 | |
CIF file | Formula: - C24 H19 N - Comments: Mallia, Ajith R.; Ramakrishnan, Remya; Niyas, M. A.; Hariharan, Mahesh Crystalline triphenylamine substituted arenes: solid state packing and luminescence properties CrystEngComm 19(5) (2017) 817 Space group: P 21 21 21 Cell volume: 1780.46 Cell parameters: 10.3425; 13.0194; 13.2226; 90; 90; 90; |
COD ID: 7227289 | |
CIF file | Formula: - C32 H23 N - Comments: Mallia, Ajith R.; Ramakrishnan, Remya; Niyas, M. A.; Hariharan, Mahesh Crystalline triphenylamine substituted arenes: solid state packing and luminescence properties CrystEngComm 19(5) (2017) 817 Space group: C 1 2/c 1 Cell volume: 2312.46 Cell parameters: 14.0037; 18.865; 9.2913; 90; 109.592; 90; |
COD ID: 7227290 | |
CIF file | Formula: - C32 H23 N - Comments: Mallia, Ajith R.; Ramakrishnan, Remya; Niyas, M. A.; Hariharan, Mahesh Crystalline triphenylamine substituted arenes: solid state packing and luminescence properties CrystEngComm 19(5) (2017) 817 Space group: P -1 Cell volume: 2298.8 Cell parameters: 7.66; 14.3344; 21.738; 87.427; 83.718; 75.715; |
COD ID: 7227291 | |
CIF file | Formula: - C34 H23 N - Comments: Mallia, Ajith R.; Ramakrishnan, Remya; Niyas, M. A.; Hariharan, Mahesh Crystalline triphenylamine substituted arenes: solid state packing and luminescence properties CrystEngComm 19(5) (2017) 817 Space group: P 1 21/c 1 Cell volume: 2372.98 Cell parameters: 18.1949; 10.7188; 12.2321; 90; 95.895; 90; |
COD ID: 7227292 | |
CIF file | Formula: - C38 H25 N - Comments: Mallia, Ajith R.; Ramakrishnan, Remya; Niyas, M. A.; Hariharan, Mahesh Crystalline triphenylamine substituted arenes: solid state packing and luminescence properties CrystEngComm 19(5) (2017) 817 Space group: P 1 21/c 1 Cell volume: 2563 Cell parameters: 20.863; 10.6106; 11.6041; 90; 93.835; 90; |
COD ID: 7227293 | |
CIF file | Formula: - C28 H21 N - Comments: Mallia, Ajith R.; Ramakrishnan, Remya; Niyas, M. A.; Hariharan, Mahesh Crystalline triphenylamine substituted arenes: solid state packing and luminescence properties CrystEngComm 19(5) (2017) 817 Space group: P 1 21/n 1 Cell volume: 2012.18 Cell parameters: 15.4053; 7.6463; 17.3621; 90; 100.301; 90; |
COD ID: 7227294 | |
CIF file | Formula: - C6 H4 Mn N4 - Comments: Xia, Bin; Wang, Kai; Wang, Qing-Lun; Ma, Yue; Tong, Yu-Zhang; Liao, Dai-Zheng Crystal structure and magnetic properties of two manganese(ii) homometallic coordination polymers CrystEngComm 19(5) (2017) 811 Space group: C c c m Cell volume: 720 Cell parameters: 7.157; 12.806; 7.856; 90; 90; 90; |
COD ID: 7227295 | |
CIF file | Formula: - C25.14 H20.28 Mn2 N8 O - Comments: Xia, Bin; Wang, Kai; Wang, Qing-Lun; Ma, Yue; Tong, Yu-Zhang; Liao, Dai-Zheng Crystal structure and magnetic properties of two manganese(ii) homometallic coordination polymers CrystEngComm 19(5) (2017) 811 Space group: P -1 Cell volume: 1277.6 Cell parameters: 8.363; 12.827; 12.987; 78.01; 77.5; 71.85; |
COD ID: 7227296 | |
CIF file | Formula: - C28 H22 Cd N2 O9 - Comments: Li, Wen-Bo; Yao, Qing-Xia; Sun, Li; Yang, Xiao-Dong; Guo, Rui-Yun; Zhang, Jie A viologen-based coordination polymer exhibiting high sensitivity towards various light sources CrystEngComm 19(4) (2017) 722 Space group: C 1 c 1 Cell volume: 2446.1 Cell parameters: 17.112; 16.287; 9.1823; 90; 107.089; 90; |
COD ID: 7227297 | |
CIF file | Formula: - C28 H22 Cd N2 O9 - Comments: Li, Wen-Bo; Yao, Qing-Xia; Sun, Li; Yang, Xiao-Dong; Guo, Rui-Yun; Zhang, Jie A viologen-based coordination polymer exhibiting high sensitivity towards various light sources CrystEngComm 19(4) (2017) 722 Space group: C 1 c 1 Cell volume: 2445 Cell parameters: 17.1144; 16.2849; 9.1786; 90; 107.107; 90; |
COD ID: 7227298 | |
CIF file | Formula: - C12 H48 Er Mn Mo9 N5 O49 - Comments: Gong, Peijun; Li, Yanyan; Zhai, Cuiping; Luo, Jie; Tian, Xuemeng; Chen, Lijuan; Zhao, Junwei Syntheses, structural characterization and photophysical properties of two series of rare-earth-isonicotinic-acid containing Waugh-type manganomolybdates CrystEngComm 19(5) (2017) 834 Space group: P b c a Cell volume: 10673 Cell parameters: 19.1; 22.96; 24.338; 90; 90; 90; |
COD ID: 7227299 | |
CIF file | Formula: - C12 H48 Eu Mn Mo9 N5 O49 - Comments: Gong, Peijun; Li, Yanyan; Zhai, Cuiping; Luo, Jie; Tian, Xuemeng; Chen, Lijuan; Zhao, Junwei Syntheses, structural characterization and photophysical properties of two series of rare-earth-isonicotinic-acid containing Waugh-type manganomolybdates CrystEngComm 19(5) (2017) 834 Space group: P b c a Cell volume: 10547.3 Cell parameters: 19.0464; 22.8077; 24.2799; 90; 90; 90; |
COD ID: 7227300 | |
CIF file | Formula: - C24 H82 Mn2 Mo18 N12 Nd2 O88 - Comments: Gong, Peijun; Li, Yanyan; Zhai, Cuiping; Luo, Jie; Tian, Xuemeng; Chen, Lijuan; Zhao, Junwei Syntheses, structural characterization and photophysical properties of two series of rare-earth-isonicotinic-acid containing Waugh-type manganomolybdates CrystEngComm 19(5) (2017) 834 Space group: P -1 Cell volume: 2395.32 Cell parameters: 10.4141; 12.6941; 19.1513; 72.893; 82.037; 89.305; |
COD ID: 7227301 | |
CIF file | Formula: - C12 H48 Mn Mo9 N5 O49 Y - Comments: Gong, Peijun; Li, Yanyan; Zhai, Cuiping; Luo, Jie; Tian, Xuemeng; Chen, Lijuan; Zhao, Junwei Syntheses, structural characterization and photophysical properties of two series of rare-earth-isonicotinic-acid containing Waugh-type manganomolybdates CrystEngComm 19(5) (2017) 834 Space group: P b c a Cell volume: 10482.1 Cell parameters: 18.9813; 22.8264; 24.1927; 90; 90; 90; |
COD ID: 7227302 | |
CIF file | Formula: - C24 H82 La2 Mn2 Mo18 N12 O88 - Comments: Gong, Peijun; Li, Yanyan; Zhai, Cuiping; Luo, Jie; Tian, Xuemeng; Chen, Lijuan; Zhao, Junwei Syntheses, structural characterization and photophysical properties of two series of rare-earth-isonicotinic-acid containing Waugh-type manganomolybdates CrystEngComm 19(5) (2017) 834 Space group: P -1 Cell volume: 2371.9 Cell parameters: 10.3698; 12.6471; 19.0794; 73.32; 81.798; 88.775; |
COD ID: 7227303 | |
CIF file | Formula: - C12 H48 Mn Mo9 N5 O49 Tb - Comments: Gong, Peijun; Li, Yanyan; Zhai, Cuiping; Luo, Jie; Tian, Xuemeng; Chen, Lijuan; Zhao, Junwei Syntheses, structural characterization and photophysical properties of two series of rare-earth-isonicotinic-acid containing Waugh-type manganomolybdates CrystEngComm 19(5) (2017) 834 Space group: P b c a Cell volume: 10502.2 Cell parameters: 19.0677; 22.7335; 24.228; 90; 90; 90; |
COD ID: 7227304 | |
CIF file | Formula: - C12 H48 Mn Mo9 N5 O49 Tm - Comments: Gong, Peijun; Li, Yanyan; Zhai, Cuiping; Luo, Jie; Tian, Xuemeng; Chen, Lijuan; Zhao, Junwei Syntheses, structural characterization and photophysical properties of two series of rare-earth-isonicotinic-acid containing Waugh-type manganomolybdates CrystEngComm 19(5) (2017) 834 Space group: P b c a Cell volume: 10484.4 Cell parameters: 18.9956; 22.8143; 24.1926; 90; 90; 90; |
COD ID: 7227305 | |
CIF file | Formula: - C12 H48 Ho Mn Mo9 N5 O49 - Comments: Gong, Peijun; Li, Yanyan; Zhai, Cuiping; Luo, Jie; Tian, Xuemeng; Chen, Lijuan; Zhao, Junwei Syntheses, structural characterization and photophysical properties of two series of rare-earth-isonicotinic-acid containing Waugh-type manganomolybdates CrystEngComm 19(5) (2017) 834 Space group: P b c a Cell volume: 10482.8 Cell parameters: 18.9918; 22.8191; 24.1887; 90; 90; 90; |
COD ID: 7227306 | |
CIF file | Formula: - C24 H82 Mn2 Mo18 N12 O88 Pr2 - Comments: Gong, Peijun; Li, Yanyan; Zhai, Cuiping; Luo, Jie; Tian, Xuemeng; Chen, Lijuan; Zhao, Junwei Syntheses, structural characterization and photophysical properties of two series of rare-earth-isonicotinic-acid containing Waugh-type manganomolybdates CrystEngComm 19(5) (2017) 834 Space group: P -1 Cell volume: 2396.1 Cell parameters: 10.431; 12.6785; 19.1442; 72.956; 82.02; 89.255; |
COD ID: 7227307 | |
CIF file | Formula: - C12 H48 Mn Mo9 N5 O49 Sm - Comments: Gong, Peijun; Li, Yanyan; Zhai, Cuiping; Luo, Jie; Tian, Xuemeng; Chen, Lijuan; Zhao, Junwei Syntheses, structural characterization and photophysical properties of two series of rare-earth-isonicotinic-acid containing Waugh-type manganomolybdates CrystEngComm 19(5) (2017) 834 Space group: P b c a Cell volume: 10599.2 Cell parameters: 19.0792; 22.8325; 24.331; 90; 90; 90; |
COD ID: 7227308 | |
CIF file | Formula: - C12 H48 Mn Mo9 N5 O49 Yb - Comments: Gong, Peijun; Li, Yanyan; Zhai, Cuiping; Luo, Jie; Tian, Xuemeng; Chen, Lijuan; Zhao, Junwei Syntheses, structural characterization and photophysical properties of two series of rare-earth-isonicotinic-acid containing Waugh-type manganomolybdates CrystEngComm 19(5) (2017) 834 Space group: P b c a Cell volume: 10455.3 Cell parameters: 18.9941; 22.8037; 24.1386; 90; 90; 90; |
COD ID: 7227309 | |
CIF file | Formula: - C12 H48 Gd Mn Mo9 N5 O49 - Comments: Gong, Peijun; Li, Yanyan; Zhai, Cuiping; Luo, Jie; Tian, Xuemeng; Chen, Lijuan; Zhao, Junwei Syntheses, structural characterization and photophysical properties of two series of rare-earth-isonicotinic-acid containing Waugh-type manganomolybdates CrystEngComm 19(5) (2017) 834 Space group: P b c a Cell volume: 10553.5 Cell parameters: 19.0411; 22.8346; 24.2724; 90; 90; 90; |
COD ID: 7227310 | |
CIF file | Formula: - C12 H48 Dy Mn Mo9 N5 O49 - Comments: Gong, Peijun; Li, Yanyan; Zhai, Cuiping; Luo, Jie; Tian, Xuemeng; Chen, Lijuan; Zhao, Junwei Syntheses, structural characterization and photophysical properties of two series of rare-earth-isonicotinic-acid containing Waugh-type manganomolybdates CrystEngComm 19(5) (2017) 834 Space group: P b c a Cell volume: 10483.3 Cell parameters: 19.0233; 22.7722; 24.1995; 90; 90; 90; |
COD ID: 7227315 | |
CIF file | Formula: - C72 H60 N24 O24 Y2 - Comments: Zeng, Cheng-Hui; Luo, Zhixun; Yao, Jiannian Porous hydrogen-bonded organic‒inorganic frameworks: weak interactions and selective dye filtration CrystEngComm 19(4) (2017) 613 Space group: P -3 c 1 Cell volume: 5758.9 Cell parameters: 17.694; 17.694; 21.24; 90; 90; 120; |
COD ID: 7227316 | |
CIF file | Formula: - C72 H60 Er2 N24 O24 - Comments: Zeng, Cheng-Hui; Luo, Zhixun; Yao, Jiannian Porous hydrogen-bonded organic‒inorganic frameworks: weak interactions and selective dye filtration CrystEngComm 19(4) (2017) 613 Space group: P -3 c 1 Cell volume: 5867.9 Cell parameters: 17.786; 17.786; 21.419; 90; 90; 120; |
COD ID: 7227317 | |
CIF file | Formula: - C72 H60 N24 O24 Tb2 - Comments: Zeng, Cheng-Hui; Luo, Zhixun; Yao, Jiannian Porous hydrogen-bonded organic‒inorganic frameworks: weak interactions and selective dye filtration CrystEngComm 19(4) (2017) 613 Space group: P -3 c 1 Cell volume: 5845.4 Cell parameters: 17.788; 17.788; 21.332; 90; 90; 120; |
COD ID: 7227324 | |
CIF file | Formula: - C27 H29 Mn N O5 - Comments: Zhao, Tian; Heering, Christian; Boldog, Ishtvan; Domasevitch, Konstantin V.; Janiak, Christoph A view on systematic truncation of tetrahedral ligands for coordination polymers CrystEngComm 19(5) (2017) 776 Space group: P 1 21/c 1 Cell volume: 2383.8 Cell parameters: 12.5159; 19.1864; 9.9596; 90; 94.649; 90; |
COD ID: 7227325 | |
CIF file | Formula: - C36 H44 Cd N2 O9 - Comments: Zhao, Tian; Heering, Christian; Boldog, Ishtvan; Domasevitch, Konstantin V.; Janiak, Christoph A view on systematic truncation of tetrahedral ligands for coordination polymers CrystEngComm 19(5) (2017) 776 Space group: P -1 Cell volume: 2024.37 Cell parameters: 11.0682; 13.5036; 14.6691; 70.055; 79.314; 87.896; |
COD ID: 7227326 | |
CIF file | Formula: - C38 H28 Mn O8 - Comments: Zhao, Tian; Heering, Christian; Boldog, Ishtvan; Domasevitch, Konstantin V.; Janiak, Christoph A view on systematic truncation of tetrahedral ligands for coordination polymers CrystEngComm 19(5) (2017) 776 Space group: I m m a Cell volume: 6015.1 Cell parameters: 17.335; 17.748; 19.551; 90; 90; 90; |
COD ID: 7227331 | |
CIF file | Formula: - C80 H166 Br6 Cu2 N8 O12 - Comments: Yao, Junyao; Chen, Qibin; Sheng, Yujie; Kai, Aiting; Liu, Honglai Reversible water uptake by a porous molecular crystal from metal complex of gemini surfactant CrystEngComm 19(5) (2017) 802 Space group: P 1 21/c 1 Cell volume: 4966.76 Cell parameters: 30.2435; 9.4252; 18.2742; 90; 107.545; 90; |
COD ID: 7227332 | |
CIF file | Formula: - C28 H18 Cu2 O12 - Comments: Duan, Xing; Cui, Yuanjing; Yang, Yu; Qian, Guodong A novel methoxy-decorated metal‒organic framework exhibiting high acetylene and carbon dioxide storage capacities CrystEngComm 19(11) (2017) 1464 Space group: R -3 m :H Cell volume: 11960.3 Cell parameters: 18.6401; 18.6401; 39.748; 90; 90; 120; |
COD ID: 7227343 | |
CIF file | Formula: - C26 H26 N4 O2 - Comments: Parra, Nicole; Belmar, Julio B.; Jiménez, Claudio A.; Pasán, Jorge; Ruiz-Pérez, Catalina Crystal structure analysis of supramolecular arrangements in bis(1-isoquinolinecarboxamide)alkanes and their Ag(i) complexes CrystEngComm 19(7) (2017) 1076 Space group: P b c a Cell volume: 2281.71 Cell parameters: 12.7248; 9.5216; 18.8321; 90; 90; 90; |
COD ID: 7227344 | |
CIF file | Formula: - C23 H22 Ag Cl N4 O7 - Comments: Parra, Nicole; Belmar, Julio B.; Jiménez, Claudio A.; Pasán, Jorge; Ruiz-Pérez, Catalina Crystal structure analysis of supramolecular arrangements in bis(1-isoquinolinecarboxamide)alkanes and their Ag(i) complexes CrystEngComm 19(7) (2017) 1076 Space group: P -1 Cell volume: 1214.08 Cell parameters: 7.5367; 8.3723; 19.4198; 88.709; 82.328; 89.464; |
COD ID: 7227345 | |
CIF file | Formula: - C22 H18 N4 O2 - Comments: Parra, Nicole; Belmar, Julio B.; Jiménez, Claudio A.; Pasán, Jorge; Ruiz-Pérez, Catalina Crystal structure analysis of supramolecular arrangements in bis(1-isoquinolinecarboxamide)alkanes and their Ag(i) complexes CrystEngComm 19(7) (2017) 1076 Space group: C 1 2/c 1 Cell volume: 1824.56 Cell parameters: 19.2319; 13.1155; 9.2503; 90; 128.558; 90; |
COD ID: 7227346 | |
CIF file | Formula: - C24 H22 N4 O2 - Comments: Parra, Nicole; Belmar, Julio B.; Jiménez, Claudio A.; Pasán, Jorge; Ruiz-Pérez, Catalina Crystal structure analysis of supramolecular arrangements in bis(1-isoquinolinecarboxamide)alkanes and their Ag(i) complexes CrystEngComm 19(7) (2017) 1076 Space group: P 1 21/c 1 Cell volume: 985.88 Cell parameters: 8.2326; 12.4302; 9.8859; 90; 102.96; 90; |
COD ID: 7227347 | |
CIF file | Formula: - C25 H24 N4 O2 - Comments: Parra, Nicole; Belmar, Julio B.; Jiménez, Claudio A.; Pasán, Jorge; Ruiz-Pérez, Catalina Crystal structure analysis of supramolecular arrangements in bis(1-isoquinolinecarboxamide)alkanes and their Ag(i) complexes CrystEngComm 19(7) (2017) 1076 Space group: P b c n Cell volume: 2118.89 Cell parameters: 13.4447; 8.7623; 17.9862; 90; 90; 90; |
COD ID: 7227348 | |
CIF file | Formula: - C50 H54 Ag2 Cl2 N8 O15 - Comments: Parra, Nicole; Belmar, Julio B.; Jiménez, Claudio A.; Pasán, Jorge; Ruiz-Pérez, Catalina Crystal structure analysis of supramolecular arrangements in bis(1-isoquinolinecarboxamide)alkanes and their Ag(i) complexes CrystEngComm 19(7) (2017) 1076 Space group: P -1 Cell volume: 1296.18 Cell parameters: 9.2783; 11.1478; 13.0263; 100.674; 101.046; 91.916; |
COD ID: 7227349 | |
CIF file | Formula: - C22 H18 Ag Cl N4 O6 - Comments: Parra, Nicole; Belmar, Julio B.; Jiménez, Claudio A.; Pasán, Jorge; Ruiz-Pérez, Catalina Crystal structure analysis of supramolecular arrangements in bis(1-isoquinolinecarboxamide)alkanes and their Ag(i) complexes CrystEngComm 19(7) (2017) 1076 Space group: P 1 21/c 1 Cell volume: 2151.69 Cell parameters: 7.7056; 14.8087; 21.2528; 90; 117.472; 90; |
COD ID: 7227350 | |
CIF file | Formula: - C26 H26 Ag Cl N4 O6 - Comments: Parra, Nicole; Belmar, Julio B.; Jiménez, Claudio A.; Pasán, Jorge; Ruiz-Pérez, Catalina Crystal structure analysis of supramolecular arrangements in bis(1-isoquinolinecarboxamide)alkanes and their Ag(i) complexes CrystEngComm 19(7) (2017) 1076 Space group: C 1 2 1 Cell volume: 2870.78 Cell parameters: 22.6498; 9.4681; 13.4041; 90; 92.921; 90; |
COD ID: 7227351 | |
CIF file | Formula: - C27 H28 Ag Cl N4 O6 - Comments: Parra, Nicole; Belmar, Julio B.; Jiménez, Claudio A.; Pasán, Jorge; Ruiz-Pérez, Catalina Crystal structure analysis of supramolecular arrangements in bis(1-isoquinolinecarboxamide)alkanes and their Ag(i) complexes CrystEngComm 19(7) (2017) 1076 Space group: P n n a Cell volume: 2645.3 Cell parameters: 12.2945; 18.6277; 11.5504; 90; 90; 90; |
COD ID: 7227362 | |
CIF file | Formula: - C16 H16 N O6 - Comments: Sarmah, Kashyap Kumar; Boro, Kaveri; Arhangelskis, Mihails; Thakuria, Ranjit Crystal structure landscape of ethenzamide: a physicochemical property study CrystEngComm 19(5) (2017) 826 Space group: P 1 21/n 1 Cell volume: 1572 Cell parameters: 9.6638; 6.6901; 24.67; 90; 99.732; 90; |
COD ID: 7227363 | |
CIF file | Formula: - C30 H33 N O16 - Comments: Sarmah, Kashyap Kumar; Boro, Kaveri; Arhangelskis, Mihails; Thakuria, Ranjit Crystal structure landscape of ethenzamide: a physicochemical property study CrystEngComm 19(5) (2017) 826 Space group: P -1 Cell volume: 1523.4 Cell parameters: 11.1756; 11.7633; 12.2009; 95.319; 102.434; 100.852; |
COD ID: 7227364 | |
CIF file | Formula: - C16 H17 N O6 - Comments: Sarmah, Kashyap Kumar; Boro, Kaveri; Arhangelskis, Mihails; Thakuria, Ranjit Crystal structure landscape of ethenzamide: a physicochemical property study CrystEngComm 19(5) (2017) 826 Space group: I b c a Cell volume: 6191.1 Cell parameters: 14.9229; 18.9781; 21.8605; 90; 90; 90; |
COD ID: 7227365 | |
CIF file | Formula: - C19 H21 N O6 - Comments: Sarmah, Kashyap Kumar; Boro, Kaveri; Arhangelskis, Mihails; Thakuria, Ranjit Crystal structure landscape of ethenzamide: a physicochemical property study CrystEngComm 19(5) (2017) 826 Space group: P b c a Cell volume: 3669.3 Cell parameters: 15.539; 7.4265; 31.796; 90; 90; 90; |
COD ID: 7227370 | |
CIF file | Formula: - C23 H28 Cl N3 O5 S - Comments: Suresh, Kuthuru; Khandavilli, U. B. Rao; Gunnam, Anilkumar; Nangia, Ashwini Polymorphism, isostructurality and physicochemical properties of glibenclamide salts CrystEngComm 19(6) (2017) 918 Space group: P 1 21/n 1 Cell volume: 2416.63 Cell parameters: 9.45444; 17.6795; 14.4839; 90; 93.4373; 90; |
COD ID: 7227371 | |
CIF file | Formula: - C23 H27 Cl N3 Na O6 S - Comments: Suresh, Kuthuru; Khandavilli, U. B. Rao; Gunnam, Anilkumar; Nangia, Ashwini Polymorphism, isostructurality and physicochemical properties of glibenclamide salts CrystEngComm 19(6) (2017) 918 Space group: P 1 21/n 1 Cell volume: 2530.4 Cell parameters: 19.5991; 5.8086; 23.4722; 90; 108.746; 90; |
COD ID: 7227372 | |
CIF file | Formula: - C23 H31 Cl N4 O5 S - Comments: Suresh, Kuthuru; Khandavilli, U. B. Rao; Gunnam, Anilkumar; Nangia, Ashwini Polymorphism, isostructurality and physicochemical properties of glibenclamide salts CrystEngComm 19(6) (2017) 918 Space group: P 1 21/c 1 Cell volume: 2487 Cell parameters: 19.718; 6.1475; 21.732; 90; 109.25; 90; |
COD ID: 7227373 | |
CIF file | Formula: - C23 H27 Cl N3 Na O5 S - Comments: Suresh, Kuthuru; Khandavilli, U. B. Rao; Gunnam, Anilkumar; Nangia, Ashwini Polymorphism, isostructurality and physicochemical properties of glibenclamide salts CrystEngComm 19(6) (2017) 918 Space group: P 1 21 1 Cell volume: 1278.3 Cell parameters: 10.9425; 10.1583; 11.5023; 90; 91.164; 90; |
COD ID: 7227374 | |
CIF file | Formula: - C23 H27 Cl K N3 O5 S - Comments: Suresh, Kuthuru; Khandavilli, U. B. Rao; Gunnam, Anilkumar; Nangia, Ashwini Polymorphism, isostructurality and physicochemical properties of glibenclamide salts CrystEngComm 19(6) (2017) 918 Space group: P 1 21/c 1 Cell volume: 2503.4 Cell parameters: 19.819; 6.2006; 21.636; 90; 109.69; 90; |
COD ID: 7227375 | |
CIF file | Formula: - C23 H27 Cl N3 Na O5 S - Comments: Suresh, Kuthuru; Khandavilli, U. B. Rao; Gunnam, Anilkumar; Nangia, Ashwini Polymorphism, isostructurality and physicochemical properties of glibenclamide salts CrystEngComm 19(6) (2017) 918 Space group: P 1 21/c 1 Cell volume: 2477.7 Cell parameters: 19.7594; 6.1759; 21.556; 90; 109.627; 90; |
COD ID: 7227376 | |
CIF file | Formula: - C22 H30 Cu N2 O24 Sm2 - Comments: Zhang, Ju-Wen; Li, Xiao-Li; Kan, Xiao-Min; Wu, Hao; Liu, Ying; Liu, Bin-Qiu Syntheses, structures, and magnetic properties of two series of copper-lanthanide heterometallic coordination polymers based on pyridine-2,3-dicarboxylic acid and succinic acid CrystEngComm 19(4) (2017) 661 Space group: P -1 Cell volume: 782 Cell parameters: 6.4396; 9.0583; 13.442; 89.677; 85.919; 89.345; |
COD ID: 7227377 | |
CIF file | Formula: - C22 H30 Cu Eu2 N2 O24 - Comments: Zhang, Ju-Wen; Li, Xiao-Li; Kan, Xiao-Min; Wu, Hao; Liu, Ying; Liu, Bin-Qiu Syntheses, structures, and magnetic properties of two series of copper-lanthanide heterometallic coordination polymers based on pyridine-2,3-dicarboxylic acid and succinic acid CrystEngComm 19(4) (2017) 661 Space group: P -1 Cell volume: 775.51 Cell parameters: 6.4157; 9.0257; 13.4267; 89.703; 85.968; 89.342; |
COD ID: 7227378 | |
CIF file | Formula: - C22 H30 Cu Gd2 N2 O24 - Comments: Zhang, Ju-Wen; Li, Xiao-Li; Kan, Xiao-Min; Wu, Hao; Liu, Ying; Liu, Bin-Qiu Syntheses, structures, and magnetic properties of two series of copper-lanthanide heterometallic coordination polymers based on pyridine-2,3-dicarboxylic acid and succinic acid CrystEngComm 19(4) (2017) 661 Space group: P -1 Cell volume: 779.74 Cell parameters: 6.4331; 9.0449; 13.4358; 89.788; 85.905; 89.405; |
COD ID: 7227379 | |
CIF file | Formula: - C22 H30 Cu N2 O24 Tb2 - Comments: Zhang, Ju-Wen; Li, Xiao-Li; Kan, Xiao-Min; Wu, Hao; Liu, Ying; Liu, Bin-Qiu Syntheses, structures, and magnetic properties of two series of copper-lanthanide heterometallic coordination polymers based on pyridine-2,3-dicarboxylic acid and succinic acid CrystEngComm 19(4) (2017) 661 Space group: P -1 Cell volume: 768.19 Cell parameters: 6.3914; 8.9902; 13.4028; 89.716; 85.997; 89.332; |
COD ID: 7227380 | |
CIF file | Formula: - C22 H30 Cu Dy2 N2 O24 - Comments: Zhang, Ju-Wen; Li, Xiao-Li; Kan, Xiao-Min; Wu, Hao; Liu, Ying; Liu, Bin-Qiu Syntheses, structures, and magnetic properties of two series of copper-lanthanide heterometallic coordination polymers based on pyridine-2,3-dicarboxylic acid and succinic acid CrystEngComm 19(4) (2017) 661 Space group: P -1 Cell volume: 763.26 Cell parameters: 6.3769; 8.9671; 13.3816; 89.736; 85.988; 89.368; |
COD ID: 7227381 | |
CIF file | Formula: - C22 H30 Cu Er2 N2 O24 - Comments: Zhang, Ju-Wen; Li, Xiao-Li; Kan, Xiao-Min; Wu, Hao; Liu, Ying; Liu, Bin-Qiu Syntheses, structures, and magnetic properties of two series of copper-lanthanide heterometallic coordination polymers based on pyridine-2,3-dicarboxylic acid and succinic acid CrystEngComm 19(4) (2017) 661 Space group: P -1 Cell volume: 760.84 Cell parameters: 6.3612; 8.9542; 13.3901; 89.708; 86.066; 89.343; |
COD ID: 7227382 | |
CIF file | Formula: - C22 H18 Cu Er2 N2 O18 - Comments: Zhang, Ju-Wen; Li, Xiao-Li; Kan, Xiao-Min; Wu, Hao; Liu, Ying; Liu, Bin-Qiu Syntheses, structures, and magnetic properties of two series of copper-lanthanide heterometallic coordination polymers based on pyridine-2,3-dicarboxylic acid and succinic acid CrystEngComm 19(4) (2017) 661 Space group: P -1 Cell volume: 658.97 Cell parameters: 6.5822; 8.0601; 13.0454; 102.873; 91.157; 101.766; |
COD ID: 7227383 | |
CIF file | Formula: - C22 H18 Cu N2 O18 Yb2 - Comments: Zhang, Ju-Wen; Li, Xiao-Li; Kan, Xiao-Min; Wu, Hao; Liu, Ying; Liu, Bin-Qiu Syntheses, structures, and magnetic properties of two series of copper-lanthanide heterometallic coordination polymers based on pyridine-2,3-dicarboxylic acid and succinic acid CrystEngComm 19(4) (2017) 661 Space group: P -1 Cell volume: 656.1 Cell parameters: 6.5746; 8.0495; 13.0264; 102.932; 91.116; 101.825; |
COD ID: 7227384 | |
CIF file | Formula: - C22 H18 Cu Lu2 N2 O18 - Comments: Zhang, Ju-Wen; Li, Xiao-Li; Kan, Xiao-Min; Wu, Hao; Liu, Ying; Liu, Bin-Qiu Syntheses, structures, and magnetic properties of two series of copper-lanthanide heterometallic coordination polymers based on pyridine-2,3-dicarboxylic acid and succinic acid CrystEngComm 19(4) (2017) 661 Space group: P -1 Cell volume: 653.88 Cell parameters: 6.5663; 8.0384; 13.0187; 102.924; 91.179; 101.852; |
COD ID: 7227400 | |
CIF file | Formula: - C24 H30 N3 O5 P - Comments: Sharma, Kamna; Kalita, Alok Ch.; Murugavel, Ramaswamy Five different pseudo-polymorphs of 4-aminoarylphosphate: supramolecular aggregation in organophosphates CrystEngComm 19(7) (2017) 1058 Space group: P -1 Cell volume: 1174.52 Cell parameters: 10.5437; 10.6658; 11.1228; 86.656; 71.241; 82.672; |
COD ID: 7227401 | |
CIF file | Formula: - C13 H20 N O6 P - Comments: Sharma, Kamna; Kalita, Alok Ch.; Murugavel, Ramaswamy Five different pseudo-polymorphs of 4-aminoarylphosphate: supramolecular aggregation in organophosphates CrystEngComm 19(7) (2017) 1058 Space group: P -1 Cell volume: 760.63 Cell parameters: 8.9355; 9.377; 9.3907; 93.415; 92.982; 103.905; |
COD ID: 7227402 | |
CIF file | Formula: - C13 H22 N O7 P - Comments: Sharma, Kamna; Kalita, Alok Ch.; Murugavel, Ramaswamy Five different pseudo-polymorphs of 4-aminoarylphosphate: supramolecular aggregation in organophosphates CrystEngComm 19(7) (2017) 1058 Space group: P 1 21/c 1 Cell volume: 1577.14 Cell parameters: 14.0712; 7.6213; 15.6474; 90; 109.97; 90; |
COD ID: 7227403 | |
CIF file | Formula: - C14 H22 N O5 P - Comments: Sharma, Kamna; Kalita, Alok Ch.; Murugavel, Ramaswamy Five different pseudo-polymorphs of 4-aminoarylphosphate: supramolecular aggregation in organophosphates CrystEngComm 19(7) (2017) 1058 Space group: P 43 21 2 Cell volume: 3226.7 Cell parameters: 10.145; 10.145; 31.351; 90; 90; 90; |
COD ID: 7227404 | |
CIF file | Formula: - C37 H63 F3 N3 O16 P3 S - Comments: Sharma, Kamna; Kalita, Alok Ch.; Murugavel, Ramaswamy Five different pseudo-polymorphs of 4-aminoarylphosphate: supramolecular aggregation in organophosphates CrystEngComm 19(7) (2017) 1058 Space group: P -1 Cell volume: 2586.1 Cell parameters: 13.2233; 13.8858; 14.518; 84.034; 80.465; 80.694; |
COD ID: 7227405 | |
CIF file | Formula: - C36 H62 N3 O13 P3 - Comments: Sharma, Kamna; Kalita, Alok Ch.; Murugavel, Ramaswamy Five different pseudo-polymorphs of 4-aminoarylphosphate: supramolecular aggregation in organophosphates CrystEngComm 19(7) (2017) 1058 Space group: C 1 2/c 1 Cell volume: 10475 Cell parameters: 18.824; 34.1; 16.321; 90; 91.078; 90; |
COD ID: 7227406 | |
CIF file | Formula: - C15 H28 N O5 P S - Comments: Sharma, Kamna; Kalita, Alok Ch.; Murugavel, Ramaswamy Five different pseudo-polymorphs of 4-aminoarylphosphate: supramolecular aggregation in organophosphates CrystEngComm 19(7) (2017) 1058 Space group: P 1 21/c 1 Cell volume: 1914.6 Cell parameters: 8.163; 21.2184; 11.3124; 90; 102.267; 90; |
COD ID: 7227407 | |
CIF file | Formula: - C12 H21 N O4.5 P - Comments: Sharma, Kamna; Kalita, Alok Ch.; Murugavel, Ramaswamy Five different pseudo-polymorphs of 4-aminoarylphosphate: supramolecular aggregation in organophosphates CrystEngComm 19(7) (2017) 1058 Space group: P 1 21/n 1 Cell volume: 2757.7 Cell parameters: 11.778; 14.601; 16.488; 90; 103.452; 90; |
COD ID: 7227408 | |
CIF file | Formula: - C50 H64 N8 O22 Zn4 - Comments: Xu, Guohong; Tang, Bei-bei; Hao, Liang; Liu, Gui-lei; Li, Hui Ligand-dependent assembly of dinuclear, linear tetranuclear and one-dimensional Zn(ii) complexes with an aroylhydrazone Schiff base CrystEngComm 19(5) (2017) 781 Space group: P -1 Cell volume: 1422.6 Cell parameters: 8.455; 13.485; 14.017; 115.54; 95.02; 94.99; |
COD ID: 7227409 | |
CIF file | Formula: - C33 H30 N6 O15 Zn2 - Comments: Xu, Guohong; Tang, Bei-bei; Hao, Liang; Liu, Gui-lei; Li, Hui Ligand-dependent assembly of dinuclear, linear tetranuclear and one-dimensional Zn(ii) complexes with an aroylhydrazone Schiff base CrystEngComm 19(5) (2017) 781 Space group: P -1 Cell volume: 970.6 Cell parameters: 8.874; 9.5171; 11.986; 84.921; 85.114; 74.714; |
COD ID: 7227410 | |
CIF file | Formula: - C42 H44 N6 O21 S Zn4 - Comments: Xu, Guohong; Tang, Bei-bei; Hao, Liang; Liu, Gui-lei; Li, Hui Ligand-dependent assembly of dinuclear, linear tetranuclear and one-dimensional Zn(ii) complexes with an aroylhydrazone Schiff base CrystEngComm 19(5) (2017) 781 Space group: C 1 2/c 1 Cell volume: 9893 Cell parameters: 38.142; 11.411; 29.647; 90; 129.94; 90; |
COD ID: 7227411 | |
CIF file | Formula: - C127 H105 Ag4 B4 F16 N19 O10 S8 - Comments: Bullock, Samantha J.; Davidson, Francesca S.; Faulkner, Robert A.; Parkes, Gareth M. B.; Rice, Craig R.; Towns-Andrews, Liz Control of metallo-supramolecular assemblies via steric, hydrogen bonding and argentophilic interactions; formation of a 3-dimensional polymer of circular helicates CrystEngComm 19(9) (2017) 1273 Space group: P -1 Cell volume: 3688 Cell parameters: 7.82; 18.768; 25.836; 80.419; 82.135; 83.58; |
COD ID: 7227412 | |
CIF file | Formula: - C144 H108 Ag6 B5 F20 N24 O6 S12 - Comments: Bullock, Samantha J.; Davidson, Francesca S.; Faulkner, Robert A.; Parkes, Gareth M. B.; Rice, Craig R.; Towns-Andrews, Liz Control of metallo-supramolecular assemblies via steric, hydrogen bonding and argentophilic interactions; formation of a 3-dimensional polymer of circular helicates CrystEngComm 19(9) (2017) 1273 Space group: R -3 c Cell volume: 24530.9 Cell parameters: 26.047; 26.047; 41.751; 90; 90; 120; |
COD ID: 7227413 | |
CIF file | Formula: - C48 H34 Ag2 Cl8 N8 O10 S4 - Comments: Bullock, Samantha J.; Davidson, Francesca S.; Faulkner, Robert A.; Parkes, Gareth M. B.; Rice, Craig R.; Towns-Andrews, Liz Control of metallo-supramolecular assemblies via steric, hydrogen bonding and argentophilic interactions; formation of a 3-dimensional polymer of circular helicates CrystEngComm 19(9) (2017) 1273 Space group: P -1 Cell volume: 1337.2 Cell parameters: 7.5797; 10.6965; 17.3538; 103.551; 101.676; 90.482; |
COD ID: 7227436 | |
CIF file | Formula: - C27 H26 Mn N5 O7 - Comments: Ako, Ayuk M.; Hawes, Chris S.; Twamley, Brendan; Schmitt, Wolfgang Facile adaptation of 1D Mn(ii) chain motifs to form 3D azo-pyridine-based coordination polymers CrystEngComm 19(6) (2017) 994 Space group: P 1 21/n 1 Cell volume: 2646.42 Cell parameters: 13.4938; 8.7231; 22.5819; 90; 95.3654; 90; |
COD ID: 7227437 | |
CIF file | Formula: - C14 H18 Mn N8 O8 - Comments: Ako, Ayuk M.; Hawes, Chris S.; Twamley, Brendan; Schmitt, Wolfgang Facile adaptation of 1D Mn(ii) chain motifs to form 3D azo-pyridine-based coordination polymers CrystEngComm 19(6) (2017) 994 Space group: P n a 21 Cell volume: 2150.7 Cell parameters: 7.4909; 11.8073; 24.3162; 90; 90; 90; |
COD ID: 7227438 | |
CIF file | Formula: - C24 H16 Ag2 Mn N12 - Comments: Ako, Ayuk M.; Hawes, Chris S.; Twamley, Brendan; Schmitt, Wolfgang Facile adaptation of 1D Mn(ii) chain motifs to form 3D azo-pyridine-based coordination polymers CrystEngComm 19(6) (2017) 994 Space group: P 1 21/n 1 Cell volume: 1349.24 Cell parameters: 9.1567; 10.545; 14.0966; 90; 97.5786; 90; |
COD ID: 7227451 | |
CIF file | Formula: - C18 H20 Co3 O10 P2 - Comments: Du, Zi-Yi; Zhang, Ling; Wang, Bao-Ying; Liu, Sui-Jun; Huang, Bo; Liu, Cai-Ming; Zhang, Wei-Xiong Two magnetic Δ-chain-based Mn(ii) and Co(ii) coordination polymers with mixed carboxylate‒phosphinate and μ3-OH− bridges CrystEngComm 19(7) (2017) 1052 Space group: P 1 21/n 1 Cell volume: 1054.37 Cell parameters: 5.4625; 6.5901; 29.293; 90; 90.889; 90; |
COD ID: 7227452 | |
CIF file | Formula: - C18 H20 Mn3 O10 P2 - Comments: Du, Zi-Yi; Zhang, Ling; Wang, Bao-Ying; Liu, Sui-Jun; Huang, Bo; Liu, Cai-Ming; Zhang, Wei-Xiong Two magnetic Δ-chain-based Mn(ii) and Co(ii) coordination polymers with mixed carboxylate‒phosphinate and μ3-OH− bridges CrystEngComm 19(7) (2017) 1052 Space group: P 1 21/n 1 Cell volume: 1102.88 Cell parameters: 5.6315; 6.7154; 29.169; 90; 91.174; 90; |
COD ID: 7227476 | |
CIF file | Formula: - C73 H49 B2 Cl3 F4 N10 O4 - Comments: Mazel, Antoine; Baudron, Stéphane A.; Hosseini, Mir Wais AzaBODIPY based coordination polymers CrystEngComm 19(6) (2017) 897 Space group: P 1 21/c 1 Cell volume: 3175.1 Cell parameters: 16.8878; 13.8408; 14.4153; 90; 109.557; 90; |
COD ID: 7227477 | |
CIF file | Formula: - C148 H104 Ag2 B6 F16 N20 O9 - Comments: Mazel, Antoine; Baudron, Stéphane A.; Hosseini, Mir Wais AzaBODIPY based coordination polymers CrystEngComm 19(6) (2017) 897 Space group: P n n a Cell volume: 6507.6 Cell parameters: 14.4266; 16.319; 27.6414; 90; 90; 90; |
COD ID: 7227478 | |
CIF file | Formula: - C36 H25 N5 O2 - Comments: Mazel, Antoine; Baudron, Stéphane A.; Hosseini, Mir Wais AzaBODIPY based coordination polymers CrystEngComm 19(6) (2017) 897 Space group: P -1 Cell volume: 1409.92 Cell parameters: 9.1444; 12.27; 13.4648; 110.287; 95.118; 90.687; |
COD ID: 7227479 | |
CIF file | Formula: - C36 H24 Ag B2 F6 N5 O2 - Comments: Mazel, Antoine; Baudron, Stéphane A.; Hosseini, Mir Wais AzaBODIPY based coordination polymers CrystEngComm 19(6) (2017) 897 Space group: C 1 2/c 1 Cell volume: 7879.1 Cell parameters: 29.311; 15.3218; 18.7508; 90; 110.666; 90; |
COD ID: 7227480 | |
CIF file | Formula: - C36 H24 B F2 N5 O2 - Comments: Mazel, Antoine; Baudron, Stéphane A.; Hosseini, Mir Wais AzaBODIPY based coordination polymers CrystEngComm 19(6) (2017) 897 Space group: P 1 21/c 1 Cell volume: 2883.4 Cell parameters: 16.9698; 12.9677; 13.8541; 90; 108.953; 90; |
COD ID: 7227486 | |
CIF file | Formula: - C16 H34 Cl3 Cu K O9 - Comments: van Well, Natalija; Bolte, Michael; Delley, Bernard; Wolf, Bernd; Lang, Michael; Schefer, Jürg; Rüegg, Christian; Assmus, Wolf; Krellner, Cornelius Interplay between structure and magnetism in the low-dimensional spin system: K(C8H16O4)2CuCl3·H2O CrystEngComm 19(7) (2017) 1028 Space group: P 1 21/n 1 Cell volume: 2469.3 Cell parameters: 9.5976; 11.9814; 21.8713; 90; 100.945; 90; |
COD ID: 7227487 | |
CIF file | Formula: - C24 H45 N12 Ni2 O42 Si W11 - Comments: Jiao, Yan-Qing; Li, Meng-Ting; Qin, Chao; Su, Zhong-Min A noncovalently connected metal‒organic framework assembled from a Ni(iii)-supported polyoxometalate‒imidazolate hybrid CrystEngComm 19(13) (2017) 1721 Space group: R -3 Cell volume: 50743 Cell parameters: 49.6795; 49.6795; 23.7404; 90; 90; 120; |
COD ID: 7227513 | |
CIF file | Formula: - C12 H11 N3 O3 - Comments: Ganduri, Ramesh; Cherukuvada, Suryanarayan; Sarkar, Sounak; Guru Row, Tayur N. Manifestation of cocrystals and eutectics among structurally related molecules: towards understanding the factors that control their formation CrystEngComm 19(7) (2017) 1123 Space group: P 1 21/c 1 Cell volume: 1119.74 Cell parameters: 11.9096; 5.5828; 17.2361; 90; 102.291; 90; |
COD ID: 7227514 | |
CIF file | Formula: - C12 H11 N3 O3 - Comments: Ganduri, Ramesh; Cherukuvada, Suryanarayan; Sarkar, Sounak; Guru Row, Tayur N. Manifestation of cocrystals and eutectics among structurally related molecules: towards understanding the factors that control their formation CrystEngComm 19(7) (2017) 1123 Space group: P -1 Cell volume: 577.68 Cell parameters: 6.9822; 7.1747; 12.7208; 76.298; 83.08; 69.036; |
COD ID: 7227515 | |
CIF file | Formula: - C24 H23 N3 O S - Comments: Fang, Wenyan; Zhang, Yuyang; Zhang, Gaobin; Kong, Lin; Yang, Longmei; Yang, Jiaxiang Multi-stimuli-responsive fluorescence of a highly emissive difluoroboron complex in both solution and solid states CrystEngComm 19(9) (2017) 1294 Space group: C 1 2/c 1 Cell volume: 4160.8 Cell parameters: 26.886; 10.6027; 16.7359; 90; 119.293; 90; |
COD ID: 7227516 | |
CIF file | Formula: - C24 H22 B F2 N3 O S - Comments: Fang, Wenyan; Zhang, Yuyang; Zhang, Gaobin; Kong, Lin; Yang, Longmei; Yang, Jiaxiang Multi-stimuli-responsive fluorescence of a highly emissive difluoroboron complex in both solution and solid states CrystEngComm 19(9) (2017) 1294 Space group: P 1 21/c 1 Cell volume: 2139 Cell parameters: 6.5; 26.53; 12.8; 90; 104.287; 90; |
COD ID: 7227517 | |
CIF file | Formula: - C6 H4 Co N6 O4 - Comments: Orsi, Angelica; Price, David J.; Kahr, Jürgen; Pillai, Renjith S.; Sneddon, Scott; Cao, Shuai; Benoit, Virginie; Łozińska, Magdalena M.; Cordes, David B.; Slawin, Alexandra M. Z.; Llewellyn, Philip L.; Casely, Ian; Ashbrook, Sharon E.; Maurin, Guillaume; Wright, Paul A. Porous zinc and cobalt 2-nitroimidazolate frameworks with six-membered ring windows and a layered cobalt 2-nitroimidazolate polymorph CrystEngComm 19(10) (2017) 1377 Space group: I 41/a m d Cell volume: 978 Cell parameters: 6.025; 6.025; 26.95; 90; 90; 90; |
COD ID: 7227518 | |
CIF file | Formula: - C6 H4 N6 O4 Zn - Comments: Orsi, Angelica; Price, David J.; Kahr, Jürgen; Pillai, Renjith S.; Sneddon, Scott; Cao, Shuai; Benoit, Virginie; Łozińska, Magdalena M.; Cordes, David B.; Slawin, Alexandra M. Z.; Llewellyn, Philip L.; Casely, Ian; Ashbrook, Sharon E.; Maurin, Guillaume; Wright, Paul A. Porous zinc and cobalt 2-nitroimidazolate frameworks with six-membered ring windows and a layered cobalt 2-nitroimidazolate polymorph CrystEngComm 19(10) (2017) 1377 Space group: P c c n Cell volume: 2314 Cell parameters: 8.462; 14.549; 18.799; 90; 90; 90; |
COD ID: 7227533 | |
CIF file | Formula: - C12 H26 N8 O7 S2 Zn - Comments: González-García, Cristina; Mendiola, M. Antonia; Perles, Josefina; López-Torres, Elena Structural diversity and supramolecular architectures of Zn(ii), Cu(ii) and Ni(ii) complexes by selective control of the degree of deprotonation of diacetyl bis(4-isopropyl-3-thiosemicarbazone) CrystEngComm 19(7) (2017) 1035 Space group: P 1 21/n 1 Cell volume: 2278.99 Cell parameters: 9.8803; 24.2747; 10.4047; 90; 114.042; 90; |
COD ID: 7227534 | |
CIF file | Formula: - C14 H28 N6 Ni O S3 - Comments: González-García, Cristina; Mendiola, M. Antonia; Perles, Josefina; López-Torres, Elena Structural diversity and supramolecular architectures of Zn(ii), Cu(ii) and Ni(ii) complexes by selective control of the degree of deprotonation of diacetyl bis(4-isopropyl-3-thiosemicarbazone) CrystEngComm 19(7) (2017) 1035 Space group: P n m a Cell volume: 2218.59 Cell parameters: 14.7144; 7.0324; 21.4403; 90; 90; 90; |
COD ID: 7227535 | |
CIF file | Formula: - C24 H44 N12 S4 Zn2 - Comments: González-García, Cristina; Mendiola, M. Antonia; Perles, Josefina; López-Torres, Elena Structural diversity and supramolecular architectures of Zn(ii), Cu(ii) and Ni(ii) complexes by selective control of the degree of deprotonation of diacetyl bis(4-isopropyl-3-thiosemicarbazone) CrystEngComm 19(7) (2017) 1035 Space group: P -1 Cell volume: 879.02 Cell parameters: 8.6284; 10.0416; 11.2867; 74.662; 69.52; 89.89; |
COD ID: 7227536 | |
CIF file | Formula: - C15 H29 Cu N7 O S2 - Comments: González-García, Cristina; Mendiola, M. Antonia; Perles, Josefina; López-Torres, Elena Structural diversity and supramolecular architectures of Zn(ii), Cu(ii) and Ni(ii) complexes by selective control of the degree of deprotonation of diacetyl bis(4-isopropyl-3-thiosemicarbazone) CrystEngComm 19(7) (2017) 1035 Space group: P -1 Cell volume: 1068.14 Cell parameters: 9.0012; 11.2753; 12.1281; 94.572; 105.603; 112.913; |
COD ID: 7227537 | |
CIF file | Formula: - C12 H22 Cu N6 S2 - Comments: González-García, Cristina; Mendiola, M. Antonia; Perles, Josefina; López-Torres, Elena Structural diversity and supramolecular architectures of Zn(ii), Cu(ii) and Ni(ii) complexes by selective control of the degree of deprotonation of diacetyl bis(4-isopropyl-3-thiosemicarbazone) CrystEngComm 19(7) (2017) 1035 Space group: P -1 Cell volume: 1813.18 Cell parameters: 9.8527; 14.1937; 15.1185; 113.748; 103.82; 97.895; |
COD ID: 7227538 | |
CIF file | Formula: - C14 H29 N7 O4 S2 Zn - Comments: González-García, Cristina; Mendiola, M. Antonia; Perles, Josefina; López-Torres, Elena Structural diversity and supramolecular architectures of Zn(ii), Cu(ii) and Ni(ii) complexes by selective control of the degree of deprotonation of diacetyl bis(4-isopropyl-3-thiosemicarbazone) CrystEngComm 19(7) (2017) 1035 Space group: P -1 Cell volume: 2273 Cell parameters: 8.8078; 15.696; 16.873; 82.42; 88.292; 79.428; |
COD ID: 7227558 | |
CIF file | Formula: - C72 H50 I6 La2 N6 O14 - Comments: August Ridenour, J.; Carter, Korey P.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, part III: structural and supramolecular trends in a series of p-iodobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1190 Space group: P 1 21/c 1 Cell volume: 3770.9 Cell parameters: 14.2221; 25.5903; 10.381; 90; 93.552; 90; |
COD ID: 7227559 | |
CIF file | Formula: - C72 H50 I6 Lu2 N6 O14 - Comments: August Ridenour, J.; Carter, Korey P.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, part III: structural and supramolecular trends in a series of p-iodobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1190 Space group: P -1 Cell volume: 1831.3 Cell parameters: 11.1864; 12.786; 14.4367; 68.885; 88.375; 72.644; |
COD ID: 7227560 | |
CIF file | Formula: - C72 H50 Ce2 I6 N6 O14 - Comments: August Ridenour, J.; Carter, Korey P.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, part III: structural and supramolecular trends in a series of p-iodobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1190 Space group: P -1 Cell volume: 1896.8 Cell parameters: 11.198; 13.03; 14.604; 69.314; 89.085; 72.956; |
COD ID: 7227561 | |
CIF file | Formula: - C72 H50 Ce2 I6 N6 O14 - Comments: August Ridenour, J.; Carter, Korey P.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, part III: structural and supramolecular trends in a series of p-iodobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1190 Space group: P 1 21/c 1 Cell volume: 3762.7 Cell parameters: 14.247; 25.523; 10.3649; 90; 93.3; 90; |
COD ID: 7227562 | |
CIF file | Formula: - C60 H38 Er2 I4 N6 O12 - Comments: August Ridenour, J.; Carter, Korey P.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, part III: structural and supramolecular trends in a series of p-iodobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1190 Space group: P -1 Cell volume: 1506.53 Cell parameters: 10.0196; 10.467; 15.3792; 85.225; 75.107; 75.17; |
COD ID: 7227563 | |
CIF file | Formula: - C72 H50 I6 N6 O14 Yb2 - Comments: August Ridenour, J.; Carter, Korey P.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, part III: structural and supramolecular trends in a series of p-iodobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1190 Space group: P -1 Cell volume: 1829.91 Cell parameters: 11.1925; 12.7725; 14.436; 68.862; 88.312; 72.624; |
COD ID: 7227564 | |
CIF file | Formula: - C72 H50 I6 N6 O14 Tm2 - Comments: August Ridenour, J.; Carter, Korey P.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, part III: structural and supramolecular trends in a series of p-iodobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1190 Space group: P -1 Cell volume: 1836.6 Cell parameters: 11.194; 12.797; 14.456; 68.894; 88.362; 72.638; |
COD ID: 7227565 | |
CIF file | Formula: - C72 H50 I6 N6 O14 Y2 - Comments: August Ridenour, J.; Carter, Korey P.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, part III: structural and supramolecular trends in a series of p-iodobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1190 Space group: P -1 Cell volume: 1839.57 Cell parameters: 11.1808; 12.8254; 14.4618; 68.892; 88.445; 72.691; |
COD ID: 7227566 | |
CIF file | Formula: - C72 H50 Ho2 I6 N6 O14 - Comments: August Ridenour, J.; Carter, Korey P.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, part III: structural and supramolecular trends in a series of p-iodobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1190 Space group: P -1 Cell volume: 1845.99 Cell parameters: 11.2147; 12.8161; 14.4733; 68.947; 88.417; 72.681; |
COD ID: 7227567 | |
CIF file | Formula: - C60 H38 I4 N6 O12 Tm2 - Comments: August Ridenour, J.; Carter, Korey P.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, part III: structural and supramolecular trends in a series of p-iodobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1190 Space group: P -1 Cell volume: 1500.66 Cell parameters: 9.9471; 10.5094; 15.3693; 85.325; 75.351; 74.913; |
COD ID: 7227568 | |
CIF file | Formula: - C36 H25 I3 Lu N3 O7 - Comments: August Ridenour, J.; Carter, Korey P.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, part III: structural and supramolecular trends in a series of p-iodobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1190 Space group: P -1 Cell volume: 1784.6 Cell parameters: 8.79; 13.516; 15.488; 103.43; 91.225; 93.761; |
COD ID: 7227569 | |
CIF file | Formula: - C36 H25 I3 N3 O7 Yb - Comments: August Ridenour, J.; Carter, Korey P.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, part III: structural and supramolecular trends in a series of p-iodobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1190 Space group: P -1 Cell volume: 1783 Cell parameters: 8.7843; 13.5206; 15.4808; 103.471; 91.197; 93.745; |
COD ID: 7227570 | |
CIF file | Formula: - C72 H50 Gd2 I6 N6 O14 - Comments: August Ridenour, J.; Carter, Korey P.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, part III: structural and supramolecular trends in a series of p-iodobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1190 Space group: P -1 Cell volume: 1857.85 Cell parameters: 11.2083; 12.8703; 14.5009; 69.063; 88.615; 72.74; |
COD ID: 7227571 | |
CIF file | Formula: - C72 H50 I6 N6 O14 Tb2 - Comments: August Ridenour, J.; Carter, Korey P.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, part III: structural and supramolecular trends in a series of p-iodobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1190 Space group: P -1 Cell volume: 1849.22 Cell parameters: 11.1954; 12.8463; 14.4794; 69.023; 88.579; 72.752; |
COD ID: 7227572 | |
CIF file | Formula: - C72 H50 I6 N6 Nd2 O14 - Comments: August Ridenour, J.; Carter, Korey P.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, part III: structural and supramolecular trends in a series of p-iodobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1190 Space group: P -1 Cell volume: 1882.44 Cell parameters: 11.2063; 12.9586; 14.5704; 69.231; 88.87; 72.899; |
COD ID: 7227573 | |
CIF file | Formula: - C72 H50 I6 N6 O14 Sm2 - Comments: August Ridenour, J.; Carter, Korey P.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, part III: structural and supramolecular trends in a series of p-iodobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1190 Space group: P -1 Cell volume: 1868.2 Cell parameters: 11.2048; 12.9132; 14.5273; 69.134; 88.722; 72.806; |
COD ID: 7227574 | |
CIF file | Formula: - C72 H50 Er2 I6 N6 O14 - Comments: August Ridenour, J.; Carter, Korey P.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, part III: structural and supramolecular trends in a series of p-iodobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1190 Space group: P -1 Cell volume: 1838.85 Cell parameters: 11.2063; 12.7987; 14.4542; 68.914; 88.394; 72.64; |
COD ID: 7227575 | |
CIF file | Formula: - C72 H50 I6 N6 O14 Pr2 - Comments: August Ridenour, J.; Carter, Korey P.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, part III: structural and supramolecular trends in a series of p-iodobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1190 Space group: P -1 Cell volume: 1877.98 Cell parameters: 11.152; 12.9748; 14.5744; 69.246; 88.95; 73.066; |
COD ID: 7227576 | |
CIF file | Formula: - C36 H25 I3 N3 O7 Y - Comments: August Ridenour, J.; Carter, Korey P.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, part III: structural and supramolecular trends in a series of p-iodobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1190 Space group: P -1 Cell volume: 1790.75 Cell parameters: 8.7799; 13.563; 15.5082; 103.533; 91.262; 93.551; |
COD ID: 7227577 | |
CIF file | Formula: - C72 H50 Eu2 I6 N6 O14 - Comments: August Ridenour, J.; Carter, Korey P.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, part III: structural and supramolecular trends in a series of p-iodobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1190 Space group: P -1 Cell volume: 1859.1 Cell parameters: 11.1901; 12.8834; 14.507; 69.119; 88.699; 72.84; |
COD ID: 7227578 | |
CIF file | Formula: - C72 H50 Dy2 I6 N6 O14 - Comments: August Ridenour, J.; Carter, Korey P.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, part III: structural and supramolecular trends in a series of p-iodobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1190 Space group: P -1 Cell volume: 1842.08 Cell parameters: 11.1784; 12.8338; 14.4641; 68.995; 88.543; 72.722; |
COD ID: 7227579 | |
CIF file | Formula: - C60 H38 Br4 Lu2 N6 O12 - Comments: Ridenour, J. August; Carter, Korey P.; Butcher, Ray J.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, Part II: structural diversity, supramolecular assembly, and luminescence properties in a series of p-bromobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1172 Space group: P -1 Cell volume: 1442 Cell parameters: 9.9154; 10.4003; 15.0369; 85.103; 74.836; 74.496; |
COD ID: 7227580 | |
CIF file | Formula: - C60 H38 Br4 N6 O12 Tm2 - Comments: Ridenour, J. August; Carter, Korey P.; Butcher, Ray J.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, Part II: structural diversity, supramolecular assembly, and luminescence properties in a series of p-bromobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1172 Space group: P -1 Cell volume: 1456.39 Cell parameters: 10.0352; 10.3574; 15.0822; 84.858; 74.15; 75.009; |
COD ID: 7227581 | |
CIF file | Formula: - C36 H25 Br3 N3 O7 Yb - Comments: Ridenour, J. August; Carter, Korey P.; Butcher, Ray J.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, Part II: structural diversity, supramolecular assembly, and luminescence properties in a series of p-bromobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1172 Space group: P -1 Cell volume: 1677 Cell parameters: 8.683; 13.052; 15.223; 102.793; 93.301; 92.394; |
COD ID: 7227582 | |
CIF file | Formula: - C36 H25 Br3 N3 O7 Tb - Comments: Ridenour, J. August; Carter, Korey P.; Butcher, Ray J.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, Part II: structural diversity, supramolecular assembly, and luminescence properties in a series of p-bromobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1172 Space group: P -1 Cell volume: 1730.47 Cell parameters: 8.7587; 13.2478; 15.3694; 103.332; 92.802; 92.495; |
COD ID: 7227583 | |
CIF file | Formula: - C36 H25 Br3 N3 O7 Tm - Comments: Ridenour, J. August; Carter, Korey P.; Butcher, Ray J.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, Part II: structural diversity, supramolecular assembly, and luminescence properties in a series of p-bromobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1172 Space group: P -1 Cell volume: 1720.29 Cell parameters: 8.7712; 13.1735; 15.3367; 103.2; 92.67; 92.75; |
COD ID: 7227584 | |
CIF file | Formula: - C60 H38 Br4 N6 O12 Yb2 - Comments: Ridenour, J. August; Carter, Korey P.; Butcher, Ray J.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, Part II: structural diversity, supramolecular assembly, and luminescence properties in a series of p-bromobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1172 Space group: P -1 Cell volume: 1448.25 Cell parameters: 9.9679; 10.3797; 15.0584; 84.989; 74.48; 74.774; |
COD ID: 7227585 | |
CIF file | Formula: - C36 H25 Br3 Er N3 O7 - Comments: Ridenour, J. August; Carter, Korey P.; Butcher, Ray J.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, Part II: structural diversity, supramolecular assembly, and luminescence properties in a series of p-bromobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1172 Space group: P -1 Cell volume: 1726.6 Cell parameters: 8.7754; 13.2024; 15.3521; 103.207; 92.728; 92.688; |
COD ID: 7227586 | |
CIF file | Formula: - C36 H25 Br3 Ho N3 O7 - Comments: Ridenour, J. August; Carter, Korey P.; Butcher, Ray J.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, Part II: structural diversity, supramolecular assembly, and luminescence properties in a series of p-bromobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1172 Space group: P -1 Cell volume: 1707.4 Cell parameters: 8.7376; 13.163; 15.296; 103.274; 92.763; 92.604; |
COD ID: 7227587 | |
CIF file | Formula: - C72 H50 Br6 N6 O14 Sm2 - Comments: Ridenour, J. August; Carter, Korey P.; Butcher, Ray J.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, Part II: structural diversity, supramolecular assembly, and luminescence properties in a series of p-bromobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1172 Space group: P -1 Cell volume: 1744.9 Cell parameters: 10.974; 12.601; 14.083; 69.087; 88.723; 74.262; |
COD ID: 7227588 | |
CIF file | Formula: - C36 H25 Br3 Dy N3 O7 - Comments: Ridenour, J. August; Carter, Korey P.; Butcher, Ray J.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, Part II: structural diversity, supramolecular assembly, and luminescence properties in a series of p-bromobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1172 Space group: P -1 Cell volume: 1726.4 Cell parameters: 8.7618; 13.223; 15.3537; 103.268; 92.804; 92.564; |
COD ID: 7227589 | |
CIF file | Formula: - C36 H25 Br3 Lu N3 O7 - Comments: Ridenour, J. August; Carter, Korey P.; Butcher, Ray J.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, Part II: structural diversity, supramolecular assembly, and luminescence properties in a series of p-bromobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1172 Space group: P -1 Cell volume: 1716.7 Cell parameters: 8.7767; 13.1502; 15.3202; 103.146; 92.657; 92.845; |
COD ID: 7227590 | |
CIF file | Formula: - C72 H50 Br6 N6 Nd2 O14 - Comments: Ridenour, J. August; Carter, Korey P.; Butcher, Ray J.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, Part II: structural diversity, supramolecular assembly, and luminescence properties in a series of p-bromobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1172 Space group: P 1 21/c 1 Cell volume: 3486.2 Cell parameters: 13.8199; 25.3181; 9.9662; 90; 91.308; 90; |
COD ID: 7227591 | |
CIF file | Formula: - C72 H50 Br6 N6 O14 Pr2 - Comments: Ridenour, J. August; Carter, Korey P.; Butcher, Ray J.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, Part II: structural diversity, supramolecular assembly, and luminescence properties in a series of p-bromobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1172 Space group: P 1 21/c 1 Cell volume: 3611.9 Cell parameters: 13.8325; 25.4757; 10.2555; 90; 91.931; 90; |
COD ID: 7227592 | |
CIF file | Formula: - C72 H50 Br6 N6 O14 Tb2 - Comments: Ridenour, J. August; Carter, Korey P.; Butcher, Ray J.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, Part II: structural diversity, supramolecular assembly, and luminescence properties in a series of p-bromobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1172 Space group: P -1 Cell volume: 1724.8 Cell parameters: 10.9343; 12.5436; 14.0627; 68.83; 88.536; 74.185; |
COD ID: 7227593 | |
CIF file | Formula: - C72 H50 Br6 La2 N6 O14 - Comments: Ridenour, J. August; Carter, Korey P.; Butcher, Ray J.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, Part II: structural diversity, supramolecular assembly, and luminescence properties in a series of p-bromobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1172 Space group: P n n a Cell volume: 7180.2 Cell parameters: 25.3124; 29.7294; 9.5415; 90; 90; 90; |
COD ID: 7227594 | |
CIF file | Formula: - C72 H50 Br6 La2 N6 O14 - Comments: Ridenour, J. August; Carter, Korey P.; Butcher, Ray J.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, Part II: structural diversity, supramolecular assembly, and luminescence properties in a series of p-bromobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1172 Space group: P 1 21/c 1 Cell volume: 3625.7 Cell parameters: 13.809; 25.6321; 10.2526; 90; 92.434; 90; |
COD ID: 7227595 | |
CIF file | Formula: - C72 H50 Br6 Eu2 N6 O14 - Comments: Ridenour, J. August; Carter, Korey P.; Butcher, Ray J.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, Part II: structural diversity, supramolecular assembly, and luminescence properties in a series of p-bromobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1172 Space group: P -1 Cell volume: 1737.2 Cell parameters: 10.9414; 12.5871; 14.092; 68.974; 88.679; 74.21; |
COD ID: 7227596 | |
CIF file | Formula: - C72 H50 Br6 Ce2 N6 O14 - Comments: Ridenour, J. August; Carter, Korey P.; Butcher, Ray J.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, Part II: structural diversity, supramolecular assembly, and luminescence properties in a series of p-bromobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1172 Space group: P 1 21/c 1 Cell volume: 3617.42 Cell parameters: 13.8159; 25.5564; 10.2526; 90; 92.18; 90; |
COD ID: 7227597 | |
CIF file | Formula: - C72 H46 Br6 Ce2 N6 O14 - Comments: Ridenour, J. August; Carter, Korey P.; Butcher, Ray J.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, Part II: structural diversity, supramolecular assembly, and luminescence properties in a series of p-bromobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1172 Space group: P n n a Cell volume: 7170 Cell parameters: 25.242; 29.691; 9.5673; 90; 90; 90; |
COD ID: 7227598 | |
CIF file | Formula: - C36 H25 Br3 N3 O7 Y - Comments: Ridenour, J. August; Carter, Korey P.; Butcher, Ray J.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, Part II: structural diversity, supramolecular assembly, and luminescence properties in a series of p-bromobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1172 Space group: P -1 Cell volume: 1730.7 Cell parameters: 8.778; 13.221; 15.363; 103.208; 92.772; 92.673; |
COD ID: 7227599 | |
CIF file | Formula: - C36 H25 Br3 Gd N3 O7 - Comments: Ridenour, J. August; Carter, Korey P.; Butcher, Ray J.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, Part II: structural diversity, supramolecular assembly, and luminescence properties in a series of p-bromobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1172 Space group: P -1 Cell volume: 1734.3 Cell parameters: 8.7578; 13.2715; 15.3805; 103.408; 92.838; 92.302; |
COD ID: 7227600 | |
CIF file | Formula: - C72 H47 Br6 N6 Nd2 O14 - Comments: Ridenour, J. August; Carter, Korey P.; Butcher, Ray J.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, Part II: structural diversity, supramolecular assembly, and luminescence properties in a series of p-bromobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1172 Space group: P n n a Cell volume: 7146.5 Cell parameters: 25.0965; 29.647; 9.605; 90; 90; 90; |
COD ID: 7227601 | |
CIF file | Formula: - C72 H50 Br6 N6 O14 Pr2 - Comments: Ridenour, J. August; Carter, Korey P.; Butcher, Ray J.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, Part II: structural diversity, supramolecular assembly, and luminescence properties in a series of p-bromobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1172 Space group: P n n a Cell volume: 7130.3 Cell parameters: 25.1741; 29.6104; 9.5656; 90; 90; 90; |
COD ID: 7227602 | |
CIF file | Formula: - C72 H50 Br6 Gd2 N6 O14 - Comments: Ridenour, J. August; Carter, Korey P.; Butcher, Ray J.; Cahill, Christopher L. RE-p-halobenzoic acid‒terpyridine complexes, Part II: structural diversity, supramolecular assembly, and luminescence properties in a series of p-bromobenzoic acid rare-earth hybrid materials CrystEngComm 19(8) (2017) 1172 Space group: P -1 Cell volume: 1732.2 Cell parameters: 10.962; 12.556; 14.059; 68.944; 88.62; 74.244; |
COD ID: 7227611 | |
CIF file | Formula: - C7 H8 N4 O2 - Comments: Causà, Mauro; Centore, Roberto Actual and virtual structures in molecular crystals CrystEngComm 19(9) (2017) 1320 Space group: P 1 21/c 1 Cell volume: 848.6 Cell parameters: 4.587; 9.666; 19.148; 90; 91.76; 90; |
COD ID: 7227612 | |
CIF file | Formula: - C7 H8 N4 O2 - Comments: Causà, Mauro; Centore, Roberto Actual and virtual structures in molecular crystals CrystEngComm 19(9) (2017) 1320 Space group: P 1 21/c 1 Cell volume: 838.8 Cell parameters: 4.58; 9.633; 19.017; 90; 91.18; 90; |
COD ID: 7227624 | |
CIF file | Formula: - C22 H26 N6 O16 P4 Zn3 - Comments: Li, Jin-Hua; Han, Song-De; Pan, Jie; Xue, Zhen-Zhen; Wang, Guo-Ming; Wang, Zong-Hua; Bao, Zhen-Zhen Template synthesis and photochromism of a layered zinc diphosphonate CrystEngComm 19(8) (2017) 1160 Space group: P -1 Cell volume: 1645.1 Cell parameters: 8.0895; 11.829; 18.063; 86.63; 77.32; 77.33; |
COD ID: 7227646 | |
CIF file | Formula: - C22 H16 F6 - Comments: Schmidt, Bernd M.; Meyer, Annika K.; Lentz, Dieter Solid state structures of fluorine-rich fluoranthenes CrystEngComm 19(9) (2017) 1328 Space group: I 1 2/a 1 Cell volume: 3358.8 Cell parameters: 16.028; 12.352; 17.52; 90; 104.455; 90; |
COD ID: 7227647 | |
CIF file | Formula: - C24 H14 F12 - Comments: Schmidt, Bernd M.; Meyer, Annika K.; Lentz, Dieter Solid state structures of fluorine-rich fluoranthenes CrystEngComm 19(9) (2017) 1328 Space group: P 1 21/c 1 Cell volume: 2054.8 Cell parameters: 11.817; 21.237; 8.258; 90; 97.474; 90; |
COD ID: 7227648 | |
CIF file | Formula: - C32 H16 F10 - Comments: Schmidt, Bernd M.; Meyer, Annika K.; Lentz, Dieter Solid state structures of fluorine-rich fluoranthenes CrystEngComm 19(9) (2017) 1328 Space group: P c c n Cell volume: 4904 Cell parameters: 30.365; 12.085; 13.365; 90; 90; 90; |
COD ID: 7227649 | |
CIF file | Formula: - C23 H15 F9 - Comments: Schmidt, Bernd M.; Meyer, Annika K.; Lentz, Dieter Solid state structures of fluorine-rich fluoranthenes CrystEngComm 19(9) (2017) 1328 Space group: P 1 21/c 1 Cell volume: 1870.9 Cell parameters: 8.943; 9.827; 21.451; 90; 97.064; 90; |
COD ID: 7227650 | |
CIF file | Formula: - C22 H16 N2 - Comments: Schmidt, Bernd M.; Meyer, Annika K.; Lentz, Dieter Solid state structures of fluorine-rich fluoranthenes CrystEngComm 19(9) (2017) 1328 Space group: I 1 2/a 1 Cell volume: 3039.7 Cell parameters: 12.017; 7.1071; 35.635; 90; 92.848; 90; |
COD ID: 7227651 | |
CIF file | Formula: - C24 H14 F12 - Comments: Schmidt, Bernd M.; Meyer, Annika K.; Lentz, Dieter Solid state structures of fluorine-rich fluoranthenes CrystEngComm 19(9) (2017) 1328 Space group: P 1 21/c 1 Cell volume: 4035.4 Cell parameters: 12.479; 11.3269; 29.181; 90; 101.941; 90; |
COD ID: 7227652 | |
CIF file | Formula: - C21 H17 F3 - Comments: Schmidt, Bernd M.; Meyer, Annika K.; Lentz, Dieter Solid state structures of fluorine-rich fluoranthenes CrystEngComm 19(9) (2017) 1328 Space group: P 1 21/c 1 Cell volume: 3107.6 Cell parameters: 21.1643; 11.9365; 12.8317; 90; 106.535; 90; |
COD ID: 7227653 | |
CIF file | Formula: - C44 H28 F8 Hg3 I6 N12 O4 - Comments: Khavasi, Hamid Reza; Rahimi, Narjes Are fluorine-based contacts predictable? A case study in three similar coordination compounds CrystEngComm 19(10) (2017) 1361 Space group: P -1 Cell volume: 1412.9 Cell parameters: 7.8051; 13.136; 14.1342; 78.497; 85.326; 85.781; |
COD ID: 7227654 | |
CIF file | Formula: - C11 H7 Cl2 F2 Hg N3 O - Comments: Khavasi, Hamid Reza; Rahimi, Narjes Are fluorine-based contacts predictable? A case study in three similar coordination compounds CrystEngComm 19(10) (2017) 1361 Space group: P 1 21/c 1 Cell volume: 1338.2 Cell parameters: 10.988; 3.9173; 31.538; 90; 99.68; 90; |
COD ID: 7227655 | |
CIF file | Formula: - C11 H7 Br2 F2 Hg N3 O - Comments: Khavasi, Hamid Reza; Rahimi, Narjes Are fluorine-based contacts predictable? A case study in three similar coordination compounds CrystEngComm 19(10) (2017) 1361 Space group: P b c a Cell volume: 2884.1 Cell parameters: 6.7713; 12.7185; 33.489; 90; 90; 90; |
COD ID: 7227656 | |
CIF file | Formula: - C12 H10 Cl2 N4 O Zn - Comments: Afkhami, Farhad Akbari; Khandar, Ali Akbar; Mahmoudi, Ghodrat; Maniukiewicz, Waldemar; Gurbanov, Atash V.; Zubkov, Fedor I.; Şahin, Onur; Yesilel, Okan Zafer; Frontera, Antonio Chelate ring stacking interactions in the supramolecular assemblies of Zn(ii)and Cd(ii) coordination compounds: a combined experimental and theoretical study CrystEngComm 19(10) (2017) 1389 Space group: P 1 21/c 1 Cell volume: 1371.41 Cell parameters: 7.4184; 10.1888; 18.148; 90; 91.187; 90; |
COD ID: 7227657 | |
CIF file | Formula: - C72 H52 I6 N16 O8 Zn5 - Comments: Afkhami, Farhad Akbari; Khandar, Ali Akbar; Mahmoudi, Ghodrat; Maniukiewicz, Waldemar; Gurbanov, Atash V.; Zubkov, Fedor I.; Şahin, Onur; Yesilel, Okan Zafer; Frontera, Antonio Chelate ring stacking interactions in the supramolecular assemblies of Zn(ii)and Cd(ii) coordination compounds: a combined experimental and theoretical study CrystEngComm 19(10) (2017) 1389 Space group: C 1 2/c 1 Cell volume: 7880.3 Cell parameters: 29.767; 10.3466; 25.8735; 90; 98.543; 90; |
COD ID: 7227658 | |
CIF file | Formula: - C12 H10 Br2 N4 O Zn - Comments: Afkhami, Farhad Akbari; Khandar, Ali Akbar; Mahmoudi, Ghodrat; Maniukiewicz, Waldemar; Gurbanov, Atash V.; Zubkov, Fedor I.; Şahin, Onur; Yesilel, Okan Zafer; Frontera, Antonio Chelate ring stacking interactions in the supramolecular assemblies of Zn(ii)and Cd(ii) coordination compounds: a combined experimental and theoretical study CrystEngComm 19(10) (2017) 1389 Space group: P 1 21/c 1 Cell volume: 1448.1 Cell parameters: 7.6877; 10.3625; 18.182; 90; 91.183; 90; |
COD ID: 7227659 | |
CIF file | Formula: - C18 H14 Br2 N4 O Zn - Comments: Afkhami, Farhad Akbari; Khandar, Ali Akbar; Mahmoudi, Ghodrat; Maniukiewicz, Waldemar; Gurbanov, Atash V.; Zubkov, Fedor I.; Şahin, Onur; Yesilel, Okan Zafer; Frontera, Antonio Chelate ring stacking interactions in the supramolecular assemblies of Zn(ii)and Cd(ii) coordination compounds: a combined experimental and theoretical study CrystEngComm 19(10) (2017) 1389 Space group: P -1 Cell volume: 1881.9 Cell parameters: 9.1458; 11.706; 18.2478; 80.629; 77.512; 88.044; |
COD ID: 7227660 | |
CIF file | Formula: - C18 H14 Cl2 N4 O Zn - Comments: Afkhami, Farhad Akbari; Khandar, Ali Akbar; Mahmoudi, Ghodrat; Maniukiewicz, Waldemar; Gurbanov, Atash V.; Zubkov, Fedor I.; Şahin, Onur; Yesilel, Okan Zafer; Frontera, Antonio Chelate ring stacking interactions in the supramolecular assemblies of Zn(ii)and Cd(ii) coordination compounds: a combined experimental and theoretical study CrystEngComm 19(10) (2017) 1389 Space group: P -1 Cell volume: 1808.1 Cell parameters: 9.0285; 11.7143; 17.5898; 82.781; 78.436; 88.107; |
COD ID: 7227661 | |
CIF file | Formula: - C24 H22 Cd N10 O9 - Comments: Afkhami, Farhad Akbari; Khandar, Ali Akbar; Mahmoudi, Ghodrat; Maniukiewicz, Waldemar; Gurbanov, Atash V.; Zubkov, Fedor I.; Şahin, Onur; Yesilel, Okan Zafer; Frontera, Antonio Chelate ring stacking interactions in the supramolecular assemblies of Zn(ii)and Cd(ii) coordination compounds: a combined experimental and theoretical study CrystEngComm 19(10) (2017) 1389 Space group: P -1 Cell volume: 1362.4 Cell parameters: 9.2443; 10.2822; 14.4976; 82.264; 86.277; 88.43; |
COD ID: 7227662 | |
CIF file | Formula: - C18 H14 Br2 Cd N4 O - Comments: Afkhami, Farhad Akbari; Khandar, Ali Akbar; Mahmoudi, Ghodrat; Maniukiewicz, Waldemar; Gurbanov, Atash V.; Zubkov, Fedor I.; Şahin, Onur; Yesilel, Okan Zafer; Frontera, Antonio Chelate ring stacking interactions in the supramolecular assemblies of Zn(ii)and Cd(ii) coordination compounds: a combined experimental and theoretical study CrystEngComm 19(10) (2017) 1389 Space group: P -1 Cell volume: 1899 Cell parameters: 9.347; 11.475; 18.59; 78.554; 76.342; 87.434; |
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