Crystallography Open Database

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7202476 CIFC60 H96 N12 O18R -3 c :H27.5164; 27.5164; 14.685
90; 90; 120
9629.1Lee, Ho Yong; Kim, Hae-Jo; Lee, Kyoung Jae; Lah, Myoung Soo; Hong, Jong-In
Formation of a discrete helical assembly and packing pattern through charged hydrogen bonds and van der Waals interactions
CrystEngComm, 2007, 9, 78
7202510 CIFC100 H126 N4 Ni2 O9P 31 2 125.531; 25.531; 14.907
90; 90; 120
8415Chen, Zhen-Feng; Zhang, Shu-Feng; Luo, Hai-Sheng; Abrahams, Brendan F.; Liang, Hong
Ni2(R*COO)4(H2O)(4,4?-bipy)2?a robust homochiral quartz-like network with large chiral channels
CrystEngComm, 2007, 9, 27
7202511 CIFC20 H12 N2 O2P -13.8017; 6.6115; 14.485
100.68; 94.4; 102.11
347.3Paulus, Erich F.; Leusen, Frank J. J.; Schmidt, Martin U.
Crystal structures of quinacridones
CrystEngComm, 2007, 9, 131
7202512 CIFC20 H12 N2 O2P 1 21/c 15.692; 3.975; 30.02
90; 96.76; 90
674.5Paulus, Erich F.; Leusen, Frank J. J.; Schmidt, Martin U.
Crystal structures of quinacridones
CrystEngComm, 2007, 9, 131
7202513 CIFC20 H12 N2 O2P 1 21/c 113.697; 3.881; 13.402
90; 100.44; 90
700.6Paulus, Erich F.; Leusen, Frank J. J.; Schmidt, Martin U.
Crystal structures of quinacridones
CrystEngComm, 2007, 9, 131
7202517 CIFC27 H23 Fe N3 O2P -19.565; 9.897; 13.201
99.77; 94.17; 115.74
1094.2Braga, Dario; Giaffreda, Stefano Luca; Rubini, Katia; Grepioni, Fabrizia; Chierotti, Michele R.; Gobetto, Roberto
Making crystals from crystals: three solvent-free routes to the hydrogen bonded co-crystal between 1,1?-di-pyridyl-ferrocene and anthranilic acid
CrystEngComm, 2007, 9, 39
7202518 CIFC41 H32 Ag2 N6 O11P 1 21/c 110.902; 20.356; 17.467
90; 90.41; 90
3876.2O'Keefe, Brendan J.; Steel, Peter J.
Rings, chains and helicates: dependence of metallosupramolecular topology on positional substitution within silver(i) complexes of six isomeric bis(2-pyridyloxy)naphthalenes
CrystEngComm, 2007, 9, 222
7202519 CIFC20 H14 Ag N3 O5P 1 21/c 18.93; 17.71; 11.524
90; 97.52; 90
1806.8O'Keefe, Brendan J.; Steel, Peter J.
Rings, chains and helicates: dependence of metallosupramolecular topology on positional substitution within silver(i) complexes of six isomeric bis(2-pyridyloxy)naphthalenes
CrystEngComm, 2007, 9, 222
7202520 CIFC41.5 H36 Ag2 N6 O12.5P -17.9; 14.352; 19.379
73.447; 84.509; 78.025
2058.7O'Keefe, Brendan J.; Steel, Peter J.
Rings, chains and helicates: dependence of metallosupramolecular topology on positional substitution within silver(i) complexes of six isomeric bis(2-pyridyloxy)naphthalenes
CrystEngComm, 2007, 9, 222
7202521 CIFC20 H14 Ag N3 O5P n a 2117.6095; 18.6243; 5.4636
90; 90; 90
1791.87O'Keefe, Brendan J.; Steel, Peter J.
Rings, chains and helicates: dependence of metallosupramolecular topology on positional substitution within silver(i) complexes of six isomeric bis(2-pyridyloxy)naphthalenes
CrystEngComm, 2007, 9, 222
7202522 CIFC37 H34 Cl3 N3 O4P -110.239; 12.349; 13.888
96.859; 93.214; 99.553
1714.1Chawla, Har Mohindra; Hundal, Geeta; Singh, Suneel Pratap; Upreti, Shailesh
Conformational morphosis in azocalix[4]arenes
CrystEngComm, 2007, 9, 119
7202523 CIFC37 H34 Cl3 N3 O4P -110.142; 11.04; 16.001
96.551; 106.222; 104.465
1632.8Chawla, Har Mohindra; Hundal, Geeta; Singh, Suneel Pratap; Upreti, Shailesh
Conformational morphosis in azocalix[4]arenes
CrystEngComm, 2007, 9, 119
7202525 CIFC10 H20 O7P -16.663; 9.045; 10.707
72.385; 81.655; 69.238
574.6Mehta, Goverdhan; Sen, Saikat; Venkatesan, Kailasam
Additive induced polymorphous behavior of a conformationally locked hexol
CrystEngComm, 2007, 9, 144
7202526 CIFC10 H18 O6P 1 21/n 16.5273; 5.9589; 13.166
90; 90.163; 90
512.1Mehta, Goverdhan; Sen, Saikat; Venkatesan, Kailasam
Additive induced polymorphous behavior of a conformationally locked hexol
CrystEngComm, 2007, 9, 144
7202544 CIFC29 H35 Cl Gd N23 O15P -110.8325; 15.4222; 15.6315
109.225; 105.122; 105.674
2191.3Youm, Kyoung-Tae; Woo, Hyun Kyung; Ko, Jaejung; Jun, Moo-Jin
Multiple-decked Gd(iii) complexes induced by hydrogen bonds depending on anions
CrystEngComm, 2007, 9, 30
7202545 CIFC29 H33 Gd N24 O14P -110.3789; 15.428; 16.034
61.427; 80.926; 72.591
2151.2Youm, Kyoung-Tae; Woo, Hyun Kyung; Ko, Jaejung; Jun, Moo-Jin
Multiple-decked Gd(iii) complexes induced by hydrogen bonds depending on anions
CrystEngComm, 2007, 9, 30
7202546 CIFC14 H24 Cl2 N2 O2P 1 21/n 110.085; 9.811; 17.915
90; 101.639; 90
1736.1Lukasz Dobrzycki; Maksymilian Chruszcz; Wladek Minor; Krzysztof Woźniak
Stacks of DMANH+? scaffolding for ribbon shaped Cl? bridged oxonium ions
CrystEngComm, 2007, 9, 152
7202547 CIFC14 H24 Cl2 N2 O2P -19.646; 9.901; 10.148
70.539; 74.132; 80.887
876.57Lukasz Dobrzycki; Maksymilian Chruszcz; Wladek Minor; Krzysztof Woźniak
Stacks of DMANH+? scaffolding for ribbon shaped Cl? bridged oxonium ions
CrystEngComm, 2007, 9, 152
7202548 CIFC28 H51 Cl3 N4 O6P 1 21/c 123.2912; 11.9028; 13.1852
90; 105.417; 90
3523.8Lukasz Dobrzycki; Maksymilian Chruszcz; Wladek Minor; Krzysztof Woźniak
Stacks of DMANH+? scaffolding for ribbon shaped Cl? bridged oxonium ions
CrystEngComm, 2007, 9, 152
7202549 CIFC28 H38 Cl3 N4 O6P n a 2113.1816; 11.8826; 22.35
90; 90; 90
3500.72Lukasz Dobrzycki; Maksymilian Chruszcz; Wladek Minor; Krzysztof Woźniak
Stacks of DMANH+? scaffolding for ribbon shaped Cl? bridged oxonium ions
CrystEngComm, 2007, 9, 152
7202550 CIFC14 H12 Cd N10 S2C 1 2/c 115.214; 25.819; 19.042
90; 95.003; 90
7451.4Jana, Atish Dipankar; Ghosh, Ananta Kumar; Ghoshal, Debajyoti; Mostafa, Golam; Chaudhuri, Nirmalendu Ray
Towards rational design of supramolecular helices using linear pseudohalides in Cd(ii) - 2,2?-biimidazole system
CrystEngComm, 2007, 9, 304
7202551 CIFC14 H12 Cd N10 Se2P 32 1 27.6958; 7.6958; 28.592
90; 90; 120
1466.5Jana, Atish Dipankar; Ghosh, Ananta Kumar; Ghoshal, Debajyoti; Mostafa, Golam; Chaudhuri, Nirmalendu Ray
Towards rational design of supramolecular helices using linear pseudohalides in Cd(ii) - 2,2?-biimidazole system
CrystEngComm, 2007, 9, 304
7202552 CIFC16 H12 Cd N14P b c n13.3982; 7.7207; 19.1997
90; 90; 90
1986.08Jana, Atish Dipankar; Ghosh, Ananta Kumar; Ghoshal, Debajyoti; Mostafa, Golam; Chaudhuri, Nirmalendu Ray
Towards rational design of supramolecular helices using linear pseudohalides in Cd(ii) - 2,2?-biimidazole system
CrystEngComm, 2007, 9, 304
7202553 CIFC18 H20 N4 O6P c a 2117.93; 3.938; 25.723
90; 90; 90
1816.3Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper
Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions
CrystEngComm, 2007, 9, 46
7202554 CIFC20 H24 N4 O6P -14.9718; 7.0047; 15.101
77.032; 89.414; 82.324
507.8Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper
Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions
CrystEngComm, 2007, 9, 46
7202555 CIFC24 H34 N4 O6C 1 2/c 128.532; 8.2965; 10.612
90; 101.987; 90
2457.3Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper
Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions
CrystEngComm, 2007, 9, 46
7202556 CIFC22 H30 N4 O6P 1 21/c 14.7523; 24.295; 10.0355
90; 97.944; 90
1147.6Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper
Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions
CrystEngComm, 2007, 9, 46
7202557 CIFC24 H26 N4 O6F d d 234.784; 57.476; 4.7674
90; 90; 90
9531Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper
Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions
CrystEngComm, 2007, 9, 46
7202558 CIFC16 H17 N3 O8P 1 21/c 118.5868; 6.8213; 14.0335
90; 103.406; 90
1730.8Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper
Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions
CrystEngComm, 2007, 9, 46
7202559 CIFC12 H16 N2 O5P -17.173; 7.6117; 11.9194
80.462; 75.807; 87.896
622.19Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper
Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions
CrystEngComm, 2007, 9, 46
7202560 CIFC21 H18 N O2P -16.862; 10.228; 12.58
97.06; 92.723; 102.455
853.11Lavy, Tali; Kaftory, Menahem
Channels formation through photodimerization of guest molecules within solid inclusion compounds
CrystEngComm, 2007, 9, 123
7202561 CIFC42 H38 N2 O5P -110.864; 11.536; 16.32
95.128; 108.375; 112.176
1746.2Lavy, Tali; Kaftory, Menahem
Channels formation through photodimerization of guest molecules within solid inclusion compounds
CrystEngComm, 2007, 9, 123
7202562 CIFC21 H18 N O2P -18.4564; 10.8394; 11.3593
64.012; 79.957; 68.499
870.69Lavy, Tali; Kaftory, Menahem
Channels formation through photodimerization of guest molecules within solid inclusion compounds
CrystEngComm, 2007, 9, 123
7202563 CIFC20 H16 N O2P -17.7433; 7.7868; 13.5188
88.115; 76.675; 86.03
791.16Lavy, Tali; Kaftory, Menahem
Channels formation through photodimerization of guest molecules within solid inclusion compounds
CrystEngComm, 2007, 9, 123
7202564 CIFC20 H16 N O2P -16.151; 9.114; 13.112
95.93; 93.28; 100.18
717.5Lavy, Tali; Kaftory, Menahem
Channels formation through photodimerization of guest molecules within solid inclusion compounds
CrystEngComm, 2007, 9, 123
7202565 CIFC60 H50 N3 O7P -110.555; 13.574; 17.197
81.04; 80.96; 81.74
2385.6Lavy, Tali; Kaftory, Menahem
Channels formation through photodimerization of guest molecules within solid inclusion compounds
CrystEngComm, 2007, 9, 123
7202566 CIFC20 H16 N O2P -17.7919; 8.0674; 13.4552
85.0897; 75.6634; 81.16
808.73Lavy, Tali; Kaftory, Menahem
Channels formation through photodimerization of guest molecules within solid inclusion compounds
CrystEngComm, 2007, 9, 123
7202567 CIFC40 H48 N6 O20 Zn3P 1 21/n 111.5; 17.654; 12.048
90; 95.909; 90
2433Wang, Chuan-Feng; Zhu, Zhen-Yu; Zhang, Zheng-Xing; Chen, Zhen-Xia; Zhou, Xi-Geng
Crystal engineering of zinc(ii) and copper(ii) complexes containing 3,5-dimethylisoxazole-4-carboxylate ligand via O?H?N, C?H?A (A = N, O and ?) and bifurcated C?H?N/O interactions
CrystEngComm, 2007, 9, 35
7202568 CIFC36 H40 N6 O20 Zn3P -110.122; 10.124; 11.446
88.961; 69.655; 89.692
1099.6Wang, Chuan-Feng; Zhu, Zhen-Yu; Zhang, Zheng-Xing; Chen, Zhen-Xia; Zhou, Xi-Geng
Crystal engineering of zinc(ii) and copper(ii) complexes containing 3,5-dimethylisoxazole-4-carboxylate ligand via O?H?N, C?H?A (A = N, O and ?) and bifurcated C?H?N/O interactions
CrystEngComm, 2007, 9, 35
7202569 CIFC46 H44 N8 O18 Zn3P 1 21/n 111.377; 20.36; 11.665
90; 103.981; 90
2622Wang, Chuan-Feng; Zhu, Zhen-Yu; Zhang, Zheng-Xing; Chen, Zhen-Xia; Zhou, Xi-Geng
Crystal engineering of zinc(ii) and copper(ii) complexes containing 3,5-dimethylisoxazole-4-carboxylate ligand via O?H?N, C?H?A (A = N, O and ?) and bifurcated C?H?N/O interactions
CrystEngComm, 2007, 9, 35
7202570 CIFC11 H10 Cu0.5 N2 O3P -15.738; 9.471; 10.852
64.246; 80.464; 89.857
522.2Wang, Chuan-Feng; Zhu, Zhen-Yu; Zhang, Zheng-Xing; Chen, Zhen-Xia; Zhou, Xi-Geng
Crystal engineering of zinc(ii) and copper(ii) complexes containing 3,5-dimethylisoxazole-4-carboxylate ligand via O?H?N, C?H?A (A = N, O and ?) and bifurcated C?H?N/O interactions
CrystEngComm, 2007, 9, 35
7202571 CIFC12 H12 Cu N2 O6P 1 21/n 110.028; 12.693; 11.881
90; 97.236; 90
1500.2Wang, Chuan-Feng; Zhu, Zhen-Yu; Zhang, Zheng-Xing; Chen, Zhen-Xia; Zhou, Xi-Geng
Crystal engineering of zinc(ii) and copper(ii) complexes containing 3,5-dimethylisoxazole-4-carboxylate ligand via O?H?N, C?H?A (A = N, O and ?) and bifurcated C?H?N/O interactions
CrystEngComm, 2007, 9, 35
7202580 CIFC31 H38 N2 Nd2 O14P -17.768; 14.344; 16.125
92.98; 95.605; 99.593
1758.8Cahill, Christopher L.; de Lill, Daniel T.; Frisch, Mark
Homo- and heterometallic coordination polymers from the f elements
CrystEngComm, 2007, 9, 15
7202581 CIFC17 H24 N O7 PrP -17.7447; 10.1935; 12.1464
80.751; 80.287; 82.818
928.1Cahill, Christopher L.; de Lill, Daniel T.; Frisch, Mark
Homo- and heterometallic coordination polymers from the f elements
CrystEngComm, 2007, 9, 15
7202582 CIFC5 H2 N2 O6 UC 1 2/c 120.433; 6.762; 13.529
90; 122.77; 90
1572Cahill, Christopher L.; de Lill, Daniel T.; Frisch, Mark
Homo- and heterometallic coordination polymers from the f elements
CrystEngComm, 2007, 9, 15
7202583 CIFC20 H6 Cu3 N8 O24 U2P 1 21/n 15.3964; 13.7766; 20.9426
90; 94.216; 90
1552.74Cahill, Christopher L.; de Lill, Daniel T.; Frisch, Mark
Homo- and heterometallic coordination polymers from the f elements
CrystEngComm, 2007, 9, 15
7202584 CIFC10 H4 Cu N4 O16 U2C 1 2/c 115.529; 9.4144; 14.66
90; 116.848; 90
1912.2Cahill, Christopher L.; de Lill, Daniel T.; Frisch, Mark
Homo- and heterometallic coordination polymers from the f elements
CrystEngComm, 2007, 9, 15
7202588 CIFC42 H98 Cl12 Cu6 N6 O40 P12P -18.615; 16.1796; 18.0133
66.868; 82.44; 81.925
2278.01Jonna Jokiniemi; Eija Vuokila-Laine; Sirpa Peräniemi; Jouko J. Vepsäläinen; Markku Ahlgrén
Structural study of metal complexes of bisphosphonate amide ester: copper, magnesium, zinc and cadmium complexes of (dichloromethylene)bisphosphonic acid P-piperidinium-P?-methyl ester
CrystEngComm, 2007, 9, 158
7202589 CIFC7 H19 Cl2 Mg N O8 P2C 1 2/c 128.3302; 7.5044; 17.4238
90; 120.66; 90
3186.48Jonna Jokiniemi; Eija Vuokila-Laine; Sirpa Peräniemi; Jouko J. Vepsäläinen; Markku Ahlgrén
Structural study of metal complexes of bisphosphonate amide ester: copper, magnesium, zinc and cadmium complexes of (dichloromethylene)bisphosphonic acid P-piperidinium-P?-methyl ester
CrystEngComm, 2007, 9, 158
7202590 CIFC28 H64 Cl8 N4 Na2 O26 P8 Zn3P -19.8138; 11.2658; 15.1752
100.624; 105.179; 105.465
1501.22Jonna Jokiniemi; Eija Vuokila-Laine; Sirpa Peräniemi; Jouko J. Vepsäläinen; Markku Ahlgrén
Structural study of metal complexes of bisphosphonate amide ester: copper, magnesium, zinc and cadmium complexes of (dichloromethylene)bisphosphonic acid P-piperidinium-P?-methyl ester
CrystEngComm, 2007, 9, 158

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