Crystallography Open Database
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Searching journal of publication like 'CrystEngComm' volume of publication is 9
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
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7202476 | CIF | C60 H96 N12 O18 | R -3 c :H | 27.5164; 27.5164; 14.685 90; 90; 120 | 9629.1 | Lee, Ho Yong; Kim, Hae-Jo; Lee, Kyoung Jae; Lah, Myoung Soo; Hong, Jong-In Formation of a discrete helical assembly and packing pattern through charged hydrogen bonds and van der Waals interactions CrystEngComm, 2007, 9, 78 |
7202510 | CIF | C100 H126 N4 Ni2 O9 | P 31 2 1 | 25.531; 25.531; 14.907 90; 90; 120 | 8415 | Chen, Zhen-Feng; Zhang, Shu-Feng; Luo, Hai-Sheng; Abrahams, Brendan F.; Liang, Hong Ni2(R*COO)4(H2O)(4,4?-bipy)2?a robust homochiral quartz-like network with large chiral channels CrystEngComm, 2007, 9, 27 |
7202511 | CIF | C20 H12 N2 O2 | P -1 | 3.8017; 6.6115; 14.485 100.68; 94.4; 102.11 | 347.3 | Paulus, Erich F.; Leusen, Frank J. J.; Schmidt, Martin U. Crystal structures of quinacridones CrystEngComm, 2007, 9, 131 |
7202512 | CIF | C20 H12 N2 O2 | P 1 21/c 1 | 5.692; 3.975; 30.02 90; 96.76; 90 | 674.5 | Paulus, Erich F.; Leusen, Frank J. J.; Schmidt, Martin U. Crystal structures of quinacridones CrystEngComm, 2007, 9, 131 |
7202513 | CIF | C20 H12 N2 O2 | P 1 21/c 1 | 13.697; 3.881; 13.402 90; 100.44; 90 | 700.6 | Paulus, Erich F.; Leusen, Frank J. J.; Schmidt, Martin U. Crystal structures of quinacridones CrystEngComm, 2007, 9, 131 |
7202517 | CIF | C27 H23 Fe N3 O2 | P -1 | 9.565; 9.897; 13.201 99.77; 94.17; 115.74 | 1094.2 | Braga, Dario; Giaffreda, Stefano Luca; Rubini, Katia; Grepioni, Fabrizia; Chierotti, Michele R.; Gobetto, Roberto Making crystals from crystals: three solvent-free routes to the hydrogen bonded co-crystal between 1,1?-di-pyridyl-ferrocene and anthranilic acid CrystEngComm, 2007, 9, 39 |
7202518 | CIF | C41 H32 Ag2 N6 O11 | P 1 21/c 1 | 10.902; 20.356; 17.467 90; 90.41; 90 | 3876.2 | O'Keefe, Brendan J.; Steel, Peter J. Rings, chains and helicates: dependence of metallosupramolecular topology on positional substitution within silver(i) complexes of six isomeric bis(2-pyridyloxy)naphthalenes CrystEngComm, 2007, 9, 222 |
7202519 | CIF | C20 H14 Ag N3 O5 | P 1 21/c 1 | 8.93; 17.71; 11.524 90; 97.52; 90 | 1806.8 | O'Keefe, Brendan J.; Steel, Peter J. Rings, chains and helicates: dependence of metallosupramolecular topology on positional substitution within silver(i) complexes of six isomeric bis(2-pyridyloxy)naphthalenes CrystEngComm, 2007, 9, 222 |
7202520 | CIF | C41.5 H36 Ag2 N6 O12.5 | P -1 | 7.9; 14.352; 19.379 73.447; 84.509; 78.025 | 2058.7 | O'Keefe, Brendan J.; Steel, Peter J. Rings, chains and helicates: dependence of metallosupramolecular topology on positional substitution within silver(i) complexes of six isomeric bis(2-pyridyloxy)naphthalenes CrystEngComm, 2007, 9, 222 |
7202521 | CIF | C20 H14 Ag N3 O5 | P n a 21 | 17.6095; 18.6243; 5.4636 90; 90; 90 | 1791.87 | O'Keefe, Brendan J.; Steel, Peter J. Rings, chains and helicates: dependence of metallosupramolecular topology on positional substitution within silver(i) complexes of six isomeric bis(2-pyridyloxy)naphthalenes CrystEngComm, 2007, 9, 222 |
7202522 | CIF | C37 H34 Cl3 N3 O4 | P -1 | 10.239; 12.349; 13.888 96.859; 93.214; 99.553 | 1714.1 | Chawla, Har Mohindra; Hundal, Geeta; Singh, Suneel Pratap; Upreti, Shailesh Conformational morphosis in azocalix[4]arenes CrystEngComm, 2007, 9, 119 |
7202523 | CIF | C37 H34 Cl3 N3 O4 | P -1 | 10.142; 11.04; 16.001 96.551; 106.222; 104.465 | 1632.8 | Chawla, Har Mohindra; Hundal, Geeta; Singh, Suneel Pratap; Upreti, Shailesh Conformational morphosis in azocalix[4]arenes CrystEngComm, 2007, 9, 119 |
7202525 | CIF | C10 H20 O7 | P -1 | 6.663; 9.045; 10.707 72.385; 81.655; 69.238 | 574.6 | Mehta, Goverdhan; Sen, Saikat; Venkatesan, Kailasam Additive induced polymorphous behavior of a conformationally locked hexol CrystEngComm, 2007, 9, 144 |
7202526 | CIF | C10 H18 O6 | P 1 21/n 1 | 6.5273; 5.9589; 13.166 90; 90.163; 90 | 512.1 | Mehta, Goverdhan; Sen, Saikat; Venkatesan, Kailasam Additive induced polymorphous behavior of a conformationally locked hexol CrystEngComm, 2007, 9, 144 |
7202544 | CIF | C29 H35 Cl Gd N23 O15 | P -1 | 10.8325; 15.4222; 15.6315 109.225; 105.122; 105.674 | 2191.3 | Youm, Kyoung-Tae; Woo, Hyun Kyung; Ko, Jaejung; Jun, Moo-Jin Multiple-decked Gd(iii) complexes induced by hydrogen bonds depending on anions CrystEngComm, 2007, 9, 30 |
7202545 | CIF | C29 H33 Gd N24 O14 | P -1 | 10.3789; 15.428; 16.034 61.427; 80.926; 72.591 | 2151.2 | Youm, Kyoung-Tae; Woo, Hyun Kyung; Ko, Jaejung; Jun, Moo-Jin Multiple-decked Gd(iii) complexes induced by hydrogen bonds depending on anions CrystEngComm, 2007, 9, 30 |
7202546 | CIF | C14 H24 Cl2 N2 O2 | P 1 21/n 1 | 10.085; 9.811; 17.915 90; 101.639; 90 | 1736.1 | Lukasz Dobrzycki; Maksymilian Chruszcz; Wladek Minor; Krzysztof Woźniak Stacks of DMANH+? scaffolding for ribbon shaped Cl? bridged oxonium ions CrystEngComm, 2007, 9, 152 |
7202547 | CIF | C14 H24 Cl2 N2 O2 | P -1 | 9.646; 9.901; 10.148 70.539; 74.132; 80.887 | 876.57 | Lukasz Dobrzycki; Maksymilian Chruszcz; Wladek Minor; Krzysztof Woźniak Stacks of DMANH+? scaffolding for ribbon shaped Cl? bridged oxonium ions CrystEngComm, 2007, 9, 152 |
7202548 | CIF | C28 H51 Cl3 N4 O6 | P 1 21/c 1 | 23.2912; 11.9028; 13.1852 90; 105.417; 90 | 3523.8 | Lukasz Dobrzycki; Maksymilian Chruszcz; Wladek Minor; Krzysztof Woźniak Stacks of DMANH+? scaffolding for ribbon shaped Cl? bridged oxonium ions CrystEngComm, 2007, 9, 152 |
7202549 | CIF | C28 H38 Cl3 N4 O6 | P n a 21 | 13.1816; 11.8826; 22.35 90; 90; 90 | 3500.72 | Lukasz Dobrzycki; Maksymilian Chruszcz; Wladek Minor; Krzysztof Woźniak Stacks of DMANH+? scaffolding for ribbon shaped Cl? bridged oxonium ions CrystEngComm, 2007, 9, 152 |
7202550 | CIF | C14 H12 Cd N10 S2 | C 1 2/c 1 | 15.214; 25.819; 19.042 90; 95.003; 90 | 7451.4 | Jana, Atish Dipankar; Ghosh, Ananta Kumar; Ghoshal, Debajyoti; Mostafa, Golam; Chaudhuri, Nirmalendu Ray Towards rational design of supramolecular helices using linear pseudohalides in Cd(ii) - 2,2?-biimidazole system CrystEngComm, 2007, 9, 304 |
7202551 | CIF | C14 H12 Cd N10 Se2 | P 32 1 2 | 7.6958; 7.6958; 28.592 90; 90; 120 | 1466.5 | Jana, Atish Dipankar; Ghosh, Ananta Kumar; Ghoshal, Debajyoti; Mostafa, Golam; Chaudhuri, Nirmalendu Ray Towards rational design of supramolecular helices using linear pseudohalides in Cd(ii) - 2,2?-biimidazole system CrystEngComm, 2007, 9, 304 |
7202552 | CIF | C16 H12 Cd N14 | P b c n | 13.3982; 7.7207; 19.1997 90; 90; 90 | 1986.08 | Jana, Atish Dipankar; Ghosh, Ananta Kumar; Ghoshal, Debajyoti; Mostafa, Golam; Chaudhuri, Nirmalendu Ray Towards rational design of supramolecular helices using linear pseudohalides in Cd(ii) - 2,2?-biimidazole system CrystEngComm, 2007, 9, 304 |
7202553 | CIF | C18 H20 N4 O6 | P c a 21 | 17.93; 3.938; 25.723 90; 90; 90 | 1816.3 | Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions CrystEngComm, 2007, 9, 46 |
7202554 | CIF | C20 H24 N4 O6 | P -1 | 4.9718; 7.0047; 15.101 77.032; 89.414; 82.324 | 507.8 | Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions CrystEngComm, 2007, 9, 46 |
7202555 | CIF | C24 H34 N4 O6 | C 1 2/c 1 | 28.532; 8.2965; 10.612 90; 101.987; 90 | 2457.3 | Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions CrystEngComm, 2007, 9, 46 |
7202556 | CIF | C22 H30 N4 O6 | P 1 21/c 1 | 4.7523; 24.295; 10.0355 90; 97.944; 90 | 1147.6 | Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions CrystEngComm, 2007, 9, 46 |
7202557 | CIF | C24 H26 N4 O6 | F d d 2 | 34.784; 57.476; 4.7674 90; 90; 90 | 9531 | Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions CrystEngComm, 2007, 9, 46 |
7202558 | CIF | C16 H17 N3 O8 | P 1 21/c 1 | 18.5868; 6.8213; 14.0335 90; 103.406; 90 | 1730.8 | Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions CrystEngComm, 2007, 9, 46 |
7202559 | CIF | C12 H16 N2 O5 | P -1 | 7.173; 7.6117; 11.9194 80.462; 75.807; 87.896 | 622.19 | Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions CrystEngComm, 2007, 9, 46 |
7202560 | CIF | C21 H18 N O2 | P -1 | 6.862; 10.228; 12.58 97.06; 92.723; 102.455 | 853.11 | Lavy, Tali; Kaftory, Menahem Channels formation through photodimerization of guest molecules within solid inclusion compounds CrystEngComm, 2007, 9, 123 |
7202561 | CIF | C42 H38 N2 O5 | P -1 | 10.864; 11.536; 16.32 95.128; 108.375; 112.176 | 1746.2 | Lavy, Tali; Kaftory, Menahem Channels formation through photodimerization of guest molecules within solid inclusion compounds CrystEngComm, 2007, 9, 123 |
7202562 | CIF | C21 H18 N O2 | P -1 | 8.4564; 10.8394; 11.3593 64.012; 79.957; 68.499 | 870.69 | Lavy, Tali; Kaftory, Menahem Channels formation through photodimerization of guest molecules within solid inclusion compounds CrystEngComm, 2007, 9, 123 |
7202563 | CIF | C20 H16 N O2 | P -1 | 7.7433; 7.7868; 13.5188 88.115; 76.675; 86.03 | 791.16 | Lavy, Tali; Kaftory, Menahem Channels formation through photodimerization of guest molecules within solid inclusion compounds CrystEngComm, 2007, 9, 123 |
7202564 | CIF | C20 H16 N O2 | P -1 | 6.151; 9.114; 13.112 95.93; 93.28; 100.18 | 717.5 | Lavy, Tali; Kaftory, Menahem Channels formation through photodimerization of guest molecules within solid inclusion compounds CrystEngComm, 2007, 9, 123 |
7202565 | CIF | C60 H50 N3 O7 | P -1 | 10.555; 13.574; 17.197 81.04; 80.96; 81.74 | 2385.6 | Lavy, Tali; Kaftory, Menahem Channels formation through photodimerization of guest molecules within solid inclusion compounds CrystEngComm, 2007, 9, 123 |
7202566 | CIF | C20 H16 N O2 | P -1 | 7.7919; 8.0674; 13.4552 85.0897; 75.6634; 81.16 | 808.73 | Lavy, Tali; Kaftory, Menahem Channels formation through photodimerization of guest molecules within solid inclusion compounds CrystEngComm, 2007, 9, 123 |
7202567 | CIF | C40 H48 N6 O20 Zn3 | P 1 21/n 1 | 11.5; 17.654; 12.048 90; 95.909; 90 | 2433 | Wang, Chuan-Feng; Zhu, Zhen-Yu; Zhang, Zheng-Xing; Chen, Zhen-Xia; Zhou, Xi-Geng Crystal engineering of zinc(ii) and copper(ii) complexes containing 3,5-dimethylisoxazole-4-carboxylate ligand via O?H?N, C?H?A (A = N, O and ?) and bifurcated C?H?N/O interactions CrystEngComm, 2007, 9, 35 |
7202568 | CIF | C36 H40 N6 O20 Zn3 | P -1 | 10.122; 10.124; 11.446 88.961; 69.655; 89.692 | 1099.6 | Wang, Chuan-Feng; Zhu, Zhen-Yu; Zhang, Zheng-Xing; Chen, Zhen-Xia; Zhou, Xi-Geng Crystal engineering of zinc(ii) and copper(ii) complexes containing 3,5-dimethylisoxazole-4-carboxylate ligand via O?H?N, C?H?A (A = N, O and ?) and bifurcated C?H?N/O interactions CrystEngComm, 2007, 9, 35 |
7202569 | CIF | C46 H44 N8 O18 Zn3 | P 1 21/n 1 | 11.377; 20.36; 11.665 90; 103.981; 90 | 2622 | Wang, Chuan-Feng; Zhu, Zhen-Yu; Zhang, Zheng-Xing; Chen, Zhen-Xia; Zhou, Xi-Geng Crystal engineering of zinc(ii) and copper(ii) complexes containing 3,5-dimethylisoxazole-4-carboxylate ligand via O?H?N, C?H?A (A = N, O and ?) and bifurcated C?H?N/O interactions CrystEngComm, 2007, 9, 35 |
7202570 | CIF | C11 H10 Cu0.5 N2 O3 | P -1 | 5.738; 9.471; 10.852 64.246; 80.464; 89.857 | 522.2 | Wang, Chuan-Feng; Zhu, Zhen-Yu; Zhang, Zheng-Xing; Chen, Zhen-Xia; Zhou, Xi-Geng Crystal engineering of zinc(ii) and copper(ii) complexes containing 3,5-dimethylisoxazole-4-carboxylate ligand via O?H?N, C?H?A (A = N, O and ?) and bifurcated C?H?N/O interactions CrystEngComm, 2007, 9, 35 |
7202571 | CIF | C12 H12 Cu N2 O6 | P 1 21/n 1 | 10.028; 12.693; 11.881 90; 97.236; 90 | 1500.2 | Wang, Chuan-Feng; Zhu, Zhen-Yu; Zhang, Zheng-Xing; Chen, Zhen-Xia; Zhou, Xi-Geng Crystal engineering of zinc(ii) and copper(ii) complexes containing 3,5-dimethylisoxazole-4-carboxylate ligand via O?H?N, C?H?A (A = N, O and ?) and bifurcated C?H?N/O interactions CrystEngComm, 2007, 9, 35 |
7202580 | CIF | C31 H38 N2 Nd2 O14 | P -1 | 7.768; 14.344; 16.125 92.98; 95.605; 99.593 | 1758.8 | Cahill, Christopher L.; de Lill, Daniel T.; Frisch, Mark Homo- and heterometallic coordination polymers from the f elements CrystEngComm, 2007, 9, 15 |
7202581 | CIF | C17 H24 N O7 Pr | P -1 | 7.7447; 10.1935; 12.1464 80.751; 80.287; 82.818 | 928.1 | Cahill, Christopher L.; de Lill, Daniel T.; Frisch, Mark Homo- and heterometallic coordination polymers from the f elements CrystEngComm, 2007, 9, 15 |
7202582 | CIF | C5 H2 N2 O6 U | C 1 2/c 1 | 20.433; 6.762; 13.529 90; 122.77; 90 | 1572 | Cahill, Christopher L.; de Lill, Daniel T.; Frisch, Mark Homo- and heterometallic coordination polymers from the f elements CrystEngComm, 2007, 9, 15 |
7202583 | CIF | C20 H6 Cu3 N8 O24 U2 | P 1 21/n 1 | 5.3964; 13.7766; 20.9426 90; 94.216; 90 | 1552.74 | Cahill, Christopher L.; de Lill, Daniel T.; Frisch, Mark Homo- and heterometallic coordination polymers from the f elements CrystEngComm, 2007, 9, 15 |
7202584 | CIF | C10 H4 Cu N4 O16 U2 | C 1 2/c 1 | 15.529; 9.4144; 14.66 90; 116.848; 90 | 1912.2 | Cahill, Christopher L.; de Lill, Daniel T.; Frisch, Mark Homo- and heterometallic coordination polymers from the f elements CrystEngComm, 2007, 9, 15 |
7202588 | CIF | C42 H98 Cl12 Cu6 N6 O40 P12 | P -1 | 8.615; 16.1796; 18.0133 66.868; 82.44; 81.925 | 2278.01 | Jonna Jokiniemi; Eija Vuokila-Laine; Sirpa Peräniemi; Jouko J. Vepsäläinen; Markku Ahlgrén Structural study of metal complexes of bisphosphonate amide ester: copper, magnesium, zinc and cadmium complexes of (dichloromethylene)bisphosphonic acid P-piperidinium-P?-methyl ester CrystEngComm, 2007, 9, 158 |
7202589 | CIF | C7 H19 Cl2 Mg N O8 P2 | C 1 2/c 1 | 28.3302; 7.5044; 17.4238 90; 120.66; 90 | 3186.48 | Jonna Jokiniemi; Eija Vuokila-Laine; Sirpa Peräniemi; Jouko J. Vepsäläinen; Markku Ahlgrén Structural study of metal complexes of bisphosphonate amide ester: copper, magnesium, zinc and cadmium complexes of (dichloromethylene)bisphosphonic acid P-piperidinium-P?-methyl ester CrystEngComm, 2007, 9, 158 |
7202590 | CIF | C28 H64 Cl8 N4 Na2 O26 P8 Zn3 | P -1 | 9.8138; 11.2658; 15.1752 100.624; 105.179; 105.465 | 1501.22 | Jonna Jokiniemi; Eija Vuokila-Laine; Sirpa Peräniemi; Jouko J. Vepsäläinen; Markku Ahlgrén Structural study of metal complexes of bisphosphonate amide ester: copper, magnesium, zinc and cadmium complexes of (dichloromethylene)bisphosphonic acid P-piperidinium-P?-methyl ester CrystEngComm, 2007, 9, 158 |
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