Crystallography Open Database

Result: there are 478 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching journal of publication like 'CrystEngComm' volume of publication is 9

Left arrow Left arrow First | Left arrow Previous 300 | of 2 | Next 300 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
7202476 CIFC60 H96 N12 O18R -3 c :H27.5164; 27.5164; 14.685
90; 90; 120
9629.1Lee, Ho Yong; Kim, Hae-Jo; Lee, Kyoung Jae; Lah, Myoung Soo; Hong, Jong-In
Formation of a discrete helical assembly and packing pattern through charged hydrogen bonds and van der Waals interactions
CrystEngComm, 2007, 9, 78
7202510 CIFC100 H126 N4 Ni2 O9P 31 2 125.531; 25.531; 14.907
90; 90; 120
8415Chen, Zhen-Feng; Zhang, Shu-Feng; Luo, Hai-Sheng; Abrahams, Brendan F.; Liang, Hong
Ni2(R*COO)4(H2O)(4,4?-bipy)2?a robust homochiral quartz-like network with large chiral channels
CrystEngComm, 2007, 9, 27
7202511 CIFC20 H12 N2 O2P -13.8017; 6.6115; 14.485
100.68; 94.4; 102.11
347.3Paulus, Erich F.; Leusen, Frank J. J.; Schmidt, Martin U.
Crystal structures of quinacridones
CrystEngComm, 2007, 9, 131
7202512 CIFC20 H12 N2 O2P 1 21/c 15.692; 3.975; 30.02
90; 96.76; 90
674.5Paulus, Erich F.; Leusen, Frank J. J.; Schmidt, Martin U.
Crystal structures of quinacridones
CrystEngComm, 2007, 9, 131
7202513 CIFC20 H12 N2 O2P 1 21/c 113.697; 3.881; 13.402
90; 100.44; 90
700.6Paulus, Erich F.; Leusen, Frank J. J.; Schmidt, Martin U.
Crystal structures of quinacridones
CrystEngComm, 2007, 9, 131
7202517 CIFC27 H23 Fe N3 O2P -19.565; 9.897; 13.201
99.77; 94.17; 115.74
1094.2Braga, Dario; Giaffreda, Stefano Luca; Rubini, Katia; Grepioni, Fabrizia; Chierotti, Michele R.; Gobetto, Roberto
Making crystals from crystals: three solvent-free routes to the hydrogen bonded co-crystal between 1,1?-di-pyridyl-ferrocene and anthranilic acid
CrystEngComm, 2007, 9, 39
7202518 CIFC41 H32 Ag2 N6 O11P 1 21/c 110.902; 20.356; 17.467
90; 90.41; 90
3876.2O'Keefe, Brendan J.; Steel, Peter J.
Rings, chains and helicates: dependence of metallosupramolecular topology on positional substitution within silver(i) complexes of six isomeric bis(2-pyridyloxy)naphthalenes
CrystEngComm, 2007, 9, 222
7202519 CIFC20 H14 Ag N3 O5P 1 21/c 18.93; 17.71; 11.524
90; 97.52; 90
1806.8O'Keefe, Brendan J.; Steel, Peter J.
Rings, chains and helicates: dependence of metallosupramolecular topology on positional substitution within silver(i) complexes of six isomeric bis(2-pyridyloxy)naphthalenes
CrystEngComm, 2007, 9, 222
7202520 CIFC41.5 H36 Ag2 N6 O12.5P -17.9; 14.352; 19.379
73.447; 84.509; 78.025
2058.7O'Keefe, Brendan J.; Steel, Peter J.
Rings, chains and helicates: dependence of metallosupramolecular topology on positional substitution within silver(i) complexes of six isomeric bis(2-pyridyloxy)naphthalenes
CrystEngComm, 2007, 9, 222
7202521 CIFC20 H14 Ag N3 O5P n a 2117.6095; 18.6243; 5.4636
90; 90; 90
1791.87O'Keefe, Brendan J.; Steel, Peter J.
Rings, chains and helicates: dependence of metallosupramolecular topology on positional substitution within silver(i) complexes of six isomeric bis(2-pyridyloxy)naphthalenes
CrystEngComm, 2007, 9, 222
7202522 CIFC37 H34 Cl3 N3 O4P -110.239; 12.349; 13.888
96.859; 93.214; 99.553
1714.1Chawla, Har Mohindra; Hundal, Geeta; Singh, Suneel Pratap; Upreti, Shailesh
Conformational morphosis in azocalix[4]arenes
CrystEngComm, 2007, 9, 119
7202523 CIFC37 H34 Cl3 N3 O4P -110.142; 11.04; 16.001
96.551; 106.222; 104.465
1632.8Chawla, Har Mohindra; Hundal, Geeta; Singh, Suneel Pratap; Upreti, Shailesh
Conformational morphosis in azocalix[4]arenes
CrystEngComm, 2007, 9, 119
7202525 CIFC10 H20 O7P -16.663; 9.045; 10.707
72.385; 81.655; 69.238
574.6Mehta, Goverdhan; Sen, Saikat; Venkatesan, Kailasam
Additive induced polymorphous behavior of a conformationally locked hexol
CrystEngComm, 2007, 9, 144
7202526 CIFC10 H18 O6P 1 21/n 16.5273; 5.9589; 13.166
90; 90.163; 90
512.1Mehta, Goverdhan; Sen, Saikat; Venkatesan, Kailasam
Additive induced polymorphous behavior of a conformationally locked hexol
CrystEngComm, 2007, 9, 144
7202544 CIFC29 H35 Cl Gd N23 O15P -110.8325; 15.4222; 15.6315
109.225; 105.122; 105.674
2191.3Youm, Kyoung-Tae; Woo, Hyun Kyung; Ko, Jaejung; Jun, Moo-Jin
Multiple-decked Gd(iii) complexes induced by hydrogen bonds depending on anions
CrystEngComm, 2007, 9, 30
7202545 CIFC29 H33 Gd N24 O14P -110.3789; 15.428; 16.034
61.427; 80.926; 72.591
2151.2Youm, Kyoung-Tae; Woo, Hyun Kyung; Ko, Jaejung; Jun, Moo-Jin
Multiple-decked Gd(iii) complexes induced by hydrogen bonds depending on anions
CrystEngComm, 2007, 9, 30
7202546 CIFC14 H24 Cl2 N2 O2P 1 21/n 110.085; 9.811; 17.915
90; 101.639; 90
1736.1Lukasz Dobrzycki; Maksymilian Chruszcz; Wladek Minor; Krzysztof Woźniak
Stacks of DMANH+? scaffolding for ribbon shaped Cl? bridged oxonium ions
CrystEngComm, 2007, 9, 152
7202547 CIFC14 H24 Cl2 N2 O2P -19.646; 9.901; 10.148
70.539; 74.132; 80.887
876.57Lukasz Dobrzycki; Maksymilian Chruszcz; Wladek Minor; Krzysztof Woźniak
Stacks of DMANH+? scaffolding for ribbon shaped Cl? bridged oxonium ions
CrystEngComm, 2007, 9, 152
7202548 CIFC28 H51 Cl3 N4 O6P 1 21/c 123.2912; 11.9028; 13.1852
90; 105.417; 90
3523.8Lukasz Dobrzycki; Maksymilian Chruszcz; Wladek Minor; Krzysztof Woźniak
Stacks of DMANH+? scaffolding for ribbon shaped Cl? bridged oxonium ions
CrystEngComm, 2007, 9, 152
7202549 CIFC28 H38 Cl3 N4 O6P n a 2113.1816; 11.8826; 22.35
90; 90; 90
3500.72Lukasz Dobrzycki; Maksymilian Chruszcz; Wladek Minor; Krzysztof Woźniak
Stacks of DMANH+? scaffolding for ribbon shaped Cl? bridged oxonium ions
CrystEngComm, 2007, 9, 152
7202550 CIFC14 H12 Cd N10 S2C 1 2/c 115.214; 25.819; 19.042
90; 95.003; 90
7451.4Jana, Atish Dipankar; Ghosh, Ananta Kumar; Ghoshal, Debajyoti; Mostafa, Golam; Chaudhuri, Nirmalendu Ray
Towards rational design of supramolecular helices using linear pseudohalides in Cd(ii) - 2,2?-biimidazole system
CrystEngComm, 2007, 9, 304
7202551 CIFC14 H12 Cd N10 Se2P 32 1 27.6958; 7.6958; 28.592
90; 90; 120
1466.5Jana, Atish Dipankar; Ghosh, Ananta Kumar; Ghoshal, Debajyoti; Mostafa, Golam; Chaudhuri, Nirmalendu Ray
Towards rational design of supramolecular helices using linear pseudohalides in Cd(ii) - 2,2?-biimidazole system
CrystEngComm, 2007, 9, 304
7202552 CIFC16 H12 Cd N14P b c n13.3982; 7.7207; 19.1997
90; 90; 90
1986.08Jana, Atish Dipankar; Ghosh, Ananta Kumar; Ghoshal, Debajyoti; Mostafa, Golam; Chaudhuri, Nirmalendu Ray
Towards rational design of supramolecular helices using linear pseudohalides in Cd(ii) - 2,2?-biimidazole system
CrystEngComm, 2007, 9, 304
7202553 CIFC18 H20 N4 O6P c a 2117.93; 3.938; 25.723
90; 90; 90
1816.3Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper
Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions
CrystEngComm, 2007, 9, 46
7202554 CIFC20 H24 N4 O6P -14.9718; 7.0047; 15.101
77.032; 89.414; 82.324
507.8Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper
Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions
CrystEngComm, 2007, 9, 46
7202555 CIFC24 H34 N4 O6C 1 2/c 128.532; 8.2965; 10.612
90; 101.987; 90
2457.3Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper
Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions
CrystEngComm, 2007, 9, 46
7202556 CIFC22 H30 N4 O6P 1 21/c 14.7523; 24.295; 10.0355
90; 97.944; 90
1147.6Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper
Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions
CrystEngComm, 2007, 9, 46
7202557 CIFC24 H26 N4 O6F d d 234.784; 57.476; 4.7674
90; 90; 90
9531Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper
Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions
CrystEngComm, 2007, 9, 46
7202558 CIFC16 H17 N3 O8P 1 21/c 118.5868; 6.8213; 14.0335
90; 103.406; 90
1730.8Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper
Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions
CrystEngComm, 2007, 9, 46
7202559 CIFC12 H16 N2 O5P -17.173; 7.6117; 11.9194
80.462; 75.807; 87.896
622.19Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper
Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions
CrystEngComm, 2007, 9, 46
7202560 CIFC21 H18 N O2P -16.862; 10.228; 12.58
97.06; 92.723; 102.455
853.11Lavy, Tali; Kaftory, Menahem
Channels formation through photodimerization of guest molecules within solid inclusion compounds
CrystEngComm, 2007, 9, 123
7202561 CIFC42 H38 N2 O5P -110.864; 11.536; 16.32
95.128; 108.375; 112.176
1746.2Lavy, Tali; Kaftory, Menahem
Channels formation through photodimerization of guest molecules within solid inclusion compounds
CrystEngComm, 2007, 9, 123
7202562 CIFC21 H18 N O2P -18.4564; 10.8394; 11.3593
64.012; 79.957; 68.499
870.69Lavy, Tali; Kaftory, Menahem
Channels formation through photodimerization of guest molecules within solid inclusion compounds
CrystEngComm, 2007, 9, 123
7202563 CIFC20 H16 N O2P -17.7433; 7.7868; 13.5188
88.115; 76.675; 86.03
791.16Lavy, Tali; Kaftory, Menahem
Channels formation through photodimerization of guest molecules within solid inclusion compounds
CrystEngComm, 2007, 9, 123
7202564 CIFC20 H16 N O2P -16.151; 9.114; 13.112
95.93; 93.28; 100.18
717.5Lavy, Tali; Kaftory, Menahem
Channels formation through photodimerization of guest molecules within solid inclusion compounds
CrystEngComm, 2007, 9, 123
7202565 CIFC60 H50 N3 O7P -110.555; 13.574; 17.197
81.04; 80.96; 81.74
2385.6Lavy, Tali; Kaftory, Menahem
Channels formation through photodimerization of guest molecules within solid inclusion compounds
CrystEngComm, 2007, 9, 123
7202566 CIFC20 H16 N O2P -17.7919; 8.0674; 13.4552
85.0897; 75.6634; 81.16
808.73Lavy, Tali; Kaftory, Menahem
Channels formation through photodimerization of guest molecules within solid inclusion compounds
CrystEngComm, 2007, 9, 123
7202567 CIFC40 H48 N6 O20 Zn3P 1 21/n 111.5; 17.654; 12.048
90; 95.909; 90
2433Wang, Chuan-Feng; Zhu, Zhen-Yu; Zhang, Zheng-Xing; Chen, Zhen-Xia; Zhou, Xi-Geng
Crystal engineering of zinc(ii) and copper(ii) complexes containing 3,5-dimethylisoxazole-4-carboxylate ligand via O?H?N, C?H?A (A = N, O and ?) and bifurcated C?H?N/O interactions
CrystEngComm, 2007, 9, 35
7202568 CIFC36 H40 N6 O20 Zn3P -110.122; 10.124; 11.446
88.961; 69.655; 89.692
1099.6Wang, Chuan-Feng; Zhu, Zhen-Yu; Zhang, Zheng-Xing; Chen, Zhen-Xia; Zhou, Xi-Geng
Crystal engineering of zinc(ii) and copper(ii) complexes containing 3,5-dimethylisoxazole-4-carboxylate ligand via O?H?N, C?H?A (A = N, O and ?) and bifurcated C?H?N/O interactions
CrystEngComm, 2007, 9, 35
7202569 CIFC46 H44 N8 O18 Zn3P 1 21/n 111.377; 20.36; 11.665
90; 103.981; 90
2622Wang, Chuan-Feng; Zhu, Zhen-Yu; Zhang, Zheng-Xing; Chen, Zhen-Xia; Zhou, Xi-Geng
Crystal engineering of zinc(ii) and copper(ii) complexes containing 3,5-dimethylisoxazole-4-carboxylate ligand via O?H?N, C?H?A (A = N, O and ?) and bifurcated C?H?N/O interactions
CrystEngComm, 2007, 9, 35
7202570 CIFC11 H10 Cu0.5 N2 O3P -15.738; 9.471; 10.852
64.246; 80.464; 89.857
522.2Wang, Chuan-Feng; Zhu, Zhen-Yu; Zhang, Zheng-Xing; Chen, Zhen-Xia; Zhou, Xi-Geng
Crystal engineering of zinc(ii) and copper(ii) complexes containing 3,5-dimethylisoxazole-4-carboxylate ligand via O?H?N, C?H?A (A = N, O and ?) and bifurcated C?H?N/O interactions
CrystEngComm, 2007, 9, 35
7202571 CIFC12 H12 Cu N2 O6P 1 21/n 110.028; 12.693; 11.881
90; 97.236; 90
1500.2Wang, Chuan-Feng; Zhu, Zhen-Yu; Zhang, Zheng-Xing; Chen, Zhen-Xia; Zhou, Xi-Geng
Crystal engineering of zinc(ii) and copper(ii) complexes containing 3,5-dimethylisoxazole-4-carboxylate ligand via O?H?N, C?H?A (A = N, O and ?) and bifurcated C?H?N/O interactions
CrystEngComm, 2007, 9, 35
7202580 CIFC31 H38 N2 Nd2 O14P -17.768; 14.344; 16.125
92.98; 95.605; 99.593
1758.8Cahill, Christopher L.; de Lill, Daniel T.; Frisch, Mark
Homo- and heterometallic coordination polymers from the f elements
CrystEngComm, 2007, 9, 15
7202581 CIFC17 H24 N O7 PrP -17.7447; 10.1935; 12.1464
80.751; 80.287; 82.818
928.1Cahill, Christopher L.; de Lill, Daniel T.; Frisch, Mark
Homo- and heterometallic coordination polymers from the f elements
CrystEngComm, 2007, 9, 15
7202582 CIFC5 H2 N2 O6 UC 1 2/c 120.433; 6.762; 13.529
90; 122.77; 90
1572Cahill, Christopher L.; de Lill, Daniel T.; Frisch, Mark
Homo- and heterometallic coordination polymers from the f elements
CrystEngComm, 2007, 9, 15
7202583 CIFC20 H6 Cu3 N8 O24 U2P 1 21/n 15.3964; 13.7766; 20.9426
90; 94.216; 90
1552.74Cahill, Christopher L.; de Lill, Daniel T.; Frisch, Mark
Homo- and heterometallic coordination polymers from the f elements
CrystEngComm, 2007, 9, 15
7202584 CIFC10 H4 Cu N4 O16 U2C 1 2/c 115.529; 9.4144; 14.66
90; 116.848; 90
1912.2Cahill, Christopher L.; de Lill, Daniel T.; Frisch, Mark
Homo- and heterometallic coordination polymers from the f elements
CrystEngComm, 2007, 9, 15
7202588 CIFC42 H98 Cl12 Cu6 N6 O40 P12P -18.615; 16.1796; 18.0133
66.868; 82.44; 81.925
2278.01Jonna Jokiniemi; Eija Vuokila-Laine; Sirpa Peräniemi; Jouko J. Vepsäläinen; Markku Ahlgrén
Structural study of metal complexes of bisphosphonate amide ester: copper, magnesium, zinc and cadmium complexes of (dichloromethylene)bisphosphonic acid P-piperidinium-P?-methyl ester
CrystEngComm, 2007, 9, 158
7202589 CIFC7 H19 Cl2 Mg N O8 P2C 1 2/c 128.3302; 7.5044; 17.4238
90; 120.66; 90
3186.48Jonna Jokiniemi; Eija Vuokila-Laine; Sirpa Peräniemi; Jouko J. Vepsäläinen; Markku Ahlgrén
Structural study of metal complexes of bisphosphonate amide ester: copper, magnesium, zinc and cadmium complexes of (dichloromethylene)bisphosphonic acid P-piperidinium-P?-methyl ester
CrystEngComm, 2007, 9, 158
7202590 CIFC28 H64 Cl8 N4 Na2 O26 P8 Zn3P -19.8138; 11.2658; 15.1752
100.624; 105.179; 105.465
1501.22Jonna Jokiniemi; Eija Vuokila-Laine; Sirpa Peräniemi; Jouko J. Vepsäläinen; Markku Ahlgrén
Structural study of metal complexes of bisphosphonate amide ester: copper, magnesium, zinc and cadmium complexes of (dichloromethylene)bisphosphonic acid P-piperidinium-P?-methyl ester
CrystEngComm, 2007, 9, 158
7202591 CIFC7 H21 Cd Cl2 N O9 P2P 1 21 19.1901; 5.9097; 16.013
90; 103.107; 90
847.02Jonna Jokiniemi; Eija Vuokila-Laine; Sirpa Peräniemi; Jouko J. Vepsäläinen; Markku Ahlgrén
Structural study of metal complexes of bisphosphonate amide ester: copper, magnesium, zinc and cadmium complexes of (dichloromethylene)bisphosphonic acid P-piperidinium-P?-methyl ester
CrystEngComm, 2007, 9, 158
7202592 CIFC34 H34 Ag2 N8 O12 S2P -17.622; 10.286; 24.546
95.575; 91.129; 95.722
1904.9Lian, Zhao-Xun; Cai, Jiwen; Chen, Cai-Hong; Luo, Hai-Bin
Linear silver isonicotinamide complex extended by arenedisulfonate via hydrogen bonds and weak Ag?O interactions
CrystEngComm, 2007, 9, 319
7202593 CIFC17 H19 Ag N4 O7 SP -18.281; 10.145; 12.334
78.948; 80.966; 82.189
998.4Lian, Zhao-Xun; Cai, Jiwen; Chen, Cai-Hong; Luo, Hai-Bin
Linear silver isonicotinamide complex extended by arenedisulfonate via hydrogen bonds and weak Ag?O interactions
CrystEngComm, 2007, 9, 319
7202594 CIFC18 H20 Ag N4 O7 SP -19.601; 10.292; 11.721
78.733; 87.057; 65.7
1034.7Lian, Zhao-Xun; Cai, Jiwen; Chen, Cai-Hong; Luo, Hai-Bin
Linear silver isonicotinamide complex extended by arenedisulfonate via hydrogen bonds and weak Ag?O interactions
CrystEngComm, 2007, 9, 319
7202595 CIFC72 H64 Ag4 N16 O22 S4P -19.464; 12.346; 18.082
100.51; 103.36; 102.01
1950.7Lian, Zhao-Xun; Cai, Jiwen; Chen, Cai-Hong; Luo, Hai-Bin
Linear silver isonicotinamide complex extended by arenedisulfonate via hydrogen bonds and weak Ag?O interactions
CrystEngComm, 2007, 9, 319
7202596 CIFC26 H39.33 Cu2 N2 O20.66P 6/m16.7531; 16.7531; 10.8111
90; 90; 120
2627.8Wang, Su-Na; Bai, Junfeng; Li, Yi-Zhi; Scheer, Manfred; You, Xiao-Zeng
Metal disordering Cu(ii) supramolecular polymers constructed from a tripodal ligand possessing two different functional groups
CrystEngComm, 2007, 9, 228
7202597 CIFC252 H368 Cu18 N24 O178P -328.937; 28.937; 10.6939
90; 90; 120
7754.9Wang, Su-Na; Bai, Junfeng; Li, Yi-Zhi; Scheer, Manfred; You, Xiao-Zeng
Metal disordering Cu(ii) supramolecular polymers constructed from a tripodal ligand possessing two different functional groups
CrystEngComm, 2007, 9, 228
7202598 CIFC34 H33 Cl2 N O4 P2 PdP -110.875; 11.4418; 14.8044
107.154; 98.373; 108.36
1611.74Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.; Horton, Peter N.
Hydrogen bonded supramolecular assemblies based on neutral square-planar palladium(ii) complexes
CrystEngComm, 2007, 9, 165
7202599 CIFC35.66667 H35.66667 Cl2 N O3.66667 P2 PdP n m a28.5307; 31.9677; 12.612
90; 90; 90
11502.9Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.; Horton, Peter N.
Hydrogen bonded supramolecular assemblies based on neutral square-planar palladium(ii) complexes
CrystEngComm, 2007, 9, 165
7202600 CIFC34 H33 Cl2 N O4 P2 PdP 1 21/c 112.4716; 16.8605; 16.8411
90; 108.148; 90
3365.14Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.; Horton, Peter N.
Hydrogen bonded supramolecular assemblies based on neutral square-planar palladium(ii) complexes
CrystEngComm, 2007, 9, 165
7202601 CIFC34 H30 Cl5 N O3 P2 PdP 1 21/n 19.064; 24.7367; 15.9091
90; 97.144; 90
3539.3Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.; Horton, Peter N.
Hydrogen bonded supramolecular assemblies based on neutral square-planar palladium(ii) complexes
CrystEngComm, 2007, 9, 165
7202602 CIFC34 H30 Cl5 N O3 P2 PdP -19.657; 9.83; 21.63
86.346; 82.333; 69.59
1906.9Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.; Horton, Peter N.
Hydrogen bonded supramolecular assemblies based on neutral square-planar palladium(ii) complexes
CrystEngComm, 2007, 9, 165
7202603 CIFC34 H30 Cl5 N O3 P2 PdP -110.4008; 10.906; 17.6929
91.922; 102.16; 117.036
1728.13Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.; Horton, Peter N.
Hydrogen bonded supramolecular assemblies based on neutral square-planar palladium(ii) complexes
CrystEngComm, 2007, 9, 165
7202604 CIFC36.5 H39 Cl2 N O6.5 P2 PdP 1 21/c 125.1097; 8.0163; 19.7326
90; 99.948; 90
3912.2Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.; Horton, Peter N.
Hydrogen bonded supramolecular assemblies based on neutral square-planar palladium(ii) complexes
CrystEngComm, 2007, 9, 165
7202605 CIFC40 H47 Cl2 N O7 P2 Pd S3P -112.3355; 13.5157; 14.6704
67.561; 86.733; 80.258
2228.03Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.; Horton, Peter N.
Hydrogen bonded supramolecular assemblies based on neutral square-planar palladium(ii) complexes
CrystEngComm, 2007, 9, 165
7202606 CIFC37 H41 Cl2 N O5 P2 Pd S2P 1 21/c 112.6157; 31.5085; 9.9021
90; 93.629; 90
3928.21Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.; Horton, Peter N.
Hydrogen bonded supramolecular assemblies based on neutral square-planar palladium(ii) complexes
CrystEngComm, 2007, 9, 165
7202607 CIFC35 H35 Cl2 N O4 P2 Pd SP n m a19.631; 17.047; 10.506
90; 90; 90
3515.8Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.; Horton, Peter N.
Hydrogen bonded supramolecular assemblies based on neutral square-planar palladium(ii) complexes
CrystEngComm, 2007, 9, 165
7202612 CIFC10 H12 O5P 21 21 217.7901; 10.8098; 23.0523
90; 90; 90
1941.22Andrews, Philip C.; Forsyth, Craig M.; Fraser, Benjamin H.; Junk, Peter C.; Massi, Massimiliano; Silberstein, Morry
Diol-functionalised benzoates as novel linkers for the formation of coordination polymers
CrystEngComm, 2007, 9, 282
7202613 CIFC60 H80 La2 O37P 111.2283; 12.835; 13.7238
66.37; 88.669; 65.326
1621.68Andrews, Philip C.; Forsyth, Craig M.; Fraser, Benjamin H.; Junk, Peter C.; Massi, Massimiliano; Silberstein, Morry
Diol-functionalised benzoates as novel linkers for the formation of coordination polymers
CrystEngComm, 2007, 9, 282
7202614 CIFC36 H30 Cl2 N2 O2 ZnP -4 21 c15.748; 15.748; 12.706
90; 90; 90
3151.1Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro
Unusual hydrogen bonded (OH)4 tetrahedral nests organize zinc(ii) coordination complexes in a non covalent diamondoid network
CrystEngComm, 2007, 9, 313
7202615 CIFC36 H30 Br2 N2 O2 ZnP -4 21 c15.94; 15.94; 12.604
90; 90; 90
3202Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro
Unusual hydrogen bonded (OH)4 tetrahedral nests organize zinc(ii) coordination complexes in a non covalent diamondoid network
CrystEngComm, 2007, 9, 313
7202616 CIFC36 H30 I2 N2 O2 ZnI -4 2 d21.923; 21.923; 14.7289
90; 90; 90
7079Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro
Unusual hydrogen bonded (OH)4 tetrahedral nests organize zinc(ii) coordination complexes in a non covalent diamondoid network
CrystEngComm, 2007, 9, 313
7202617 CIFC53 H85 N O6P -110.3597; 15.645; 16.562
99.984; 103.52; 101.54
2487.96Edwin C. Constable; Marc Häusler; B. A. Hermann; Catherine E. Housecroft; Markus Neuburger; Silvia Schaffner; Lukas J. Scherer
Self-assembled monolayers as two-dimensional crystals: relationship to three-dimensional crystals
CrystEngComm, 2007, 9, 176
7202618 CIFC53 H82 O7P -110.4631; 15.6769; 16.462
100.759; 104.014; 101.721
2484.93Edwin C. Constable; Marc Häusler; B. A. Hermann; Catherine E. Housecroft; Markus Neuburger; Silvia Schaffner; Lukas J. Scherer
Self-assembled monolayers as two-dimensional crystals: relationship to three-dimensional crystals
CrystEngComm, 2007, 9, 176
7202619 CIFC7 H9 N O6P 1 21/c 13.6579; 11.0577; 21.5478
90; 93.02; 90
870.35Grossel, Martin C.; Dwyer, Andrew N.; Hursthouse, Michael B.; Orton, James B.
Solid-state assemblies from pyridine-2,6-dicarboxylates: ?changing the instruction set through hydration?
CrystEngComm, 2007, 9, 207
7202620 CIFC7 H6 Cl N O5P 1 21 15.1793; 9.476; 8.5004
90; 94.289; 90
416.02Grossel, Martin C.; Dwyer, Andrew N.; Hursthouse, Michael B.; Orton, James B.
Solid-state assemblies from pyridine-2,6-dicarboxylates: ?changing the instruction set through hydration?
CrystEngComm, 2007, 9, 207
7202621 CIFC8 H28 Bi I9 N4 S4C 1 2/m 111.954; 12.521; 11.888
90; 95.68; 90
1770.6Wenhua Bi; Nicolas Louvain; Nicolas Mercier; Jerôme Luc; Bouchta Sahraoui
Type structure, which is composed of organic diammonium, triiodide and hexaiodobismuthate, varies according to different structures of incorporated cations
CrystEngComm, 2007, 9, 298
7202622 CIFC8 H29 Bi I9 N4 O0.5 S4C 1 2 123.45; 12.724; 12.401
90; 108.45; 90
3510Wenhua Bi; Nicolas Louvain; Nicolas Mercier; Jerôme Luc; Bouchta Sahraoui
Type structure, which is composed of organic diammonium, triiodide and hexaiodobismuthate, varies according to different structures of incorporated cations
CrystEngComm, 2007, 9, 298
7202623 CIFC8 H30 Bi I8 N4 OP -18.5276; 10.405; 17.504
77.92; 87.39; 85.29
1513Wenhua Bi; Nicolas Louvain; Nicolas Mercier; Jerôme Luc; Bouchta Sahraoui
Type structure, which is composed of organic diammonium, triiodide and hexaiodobismuthate, varies according to different structures of incorporated cations
CrystEngComm, 2007, 9, 298
7202624 CIFC32 H67 Bi I12 N4 O9C 1 2/m 111.792; 12.737; 21.908
90; 94.29; 90
3281.2Wenhua Bi; Nicolas Louvain; Nicolas Mercier; Jerôme Luc; Bouchta Sahraoui
Type structure, which is composed of organic diammonium, triiodide and hexaiodobismuthate, varies according to different structures of incorporated cations
CrystEngComm, 2007, 9, 298
7202625 CIFC20 H25 Co N2 O8.5P 1 21/c 118.459; 10.458; 13.063
90; 102.552; 90
2461Manna, Subal Chandra; Okamoto, Ken-ichi; Zangrando, Ennio; Chaudhuri, Nirmalendu Ray
Stabilization of the 2D inclined interpenetrated net of {[Co(bpe)(tp)(H2O)2]n by replacement of lattice water molecules with appropriate solvent
CrystEngComm, 2007, 9, 199
7202626 CIFC22 H26 Co N2 O8C 1 2/c 119.887; 10.574; 11.876
90; 110.79; 90
2334.7Manna, Subal Chandra; Okamoto, Ken-ichi; Zangrando, Ennio; Chaudhuri, Nirmalendu Ray
Stabilization of the 2D inclined interpenetrated net of {[Co(bpe)(tp)(H2O)2]n by replacement of lattice water molecules with appropriate solvent
CrystEngComm, 2007, 9, 199
7202629 CIFC42 H42 N4 O11 Zn2C 1 2/c 121.019; 11.483; 19.949
90; 119.92; 90
4173Chen, Shu-Mei; Zhang, Jian; Lu, Can-Zhong
One-pot synthesis of two isomeric zinc complexes with unusual polycatenation motifs
CrystEngComm, 2007, 9, 390
7202630 CIFC58 H44 N4 O16 Zn4P -110.497; 14.594; 19.106
89.927; 83.212; 73.564
2786Chen, Shu-Mei; Zhang, Jian; Lu, Can-Zhong
One-pot synthesis of two isomeric zinc complexes with unusual polycatenation motifs
CrystEngComm, 2007, 9, 390
7202636 CIFC34 H52 N2 O4P -110.0092; 11.2895; 15.5109
98.9; 102.04; 104
1623.9Jiménez, Claudio A.; Belmar, Julio B.; Delgado, Fernando S.; Julve, Miguel; Ruiz-Pérez, Catalina
Structural changes in the crystal packing of highly hindered symmetrical vicinal bis-amides
CrystEngComm, 2007, 9, 746
7202637 CIFC35 H54 N2 O4I b a 223.029; 25.201; 12.087
90; 90; 90
7015Jiménez, Claudio A.; Belmar, Julio B.; Delgado, Fernando S.; Julve, Miguel; Ruiz-Pérez, Catalina
Structural changes in the crystal packing of highly hindered symmetrical vicinal bis-amides
CrystEngComm, 2007, 9, 746
7202640 CIFC48 H20 Cu F20 O4F d d 227.098; 47.336; 6.933
90; 90; 90
8893Hori, Akiko; Arii, Tadashi
Cation?? and arene?perfluoroarene interactions between Cu(ii) fluorine-substituted ?-diketonate complex and benzenes
CrystEngComm, 2007, 9, 215
7202645 CIFC40 H42 N8 O10 SnP 1 21/c 112.4391; 12.72; 13.2986
90; 114.955; 90
1907.73Langford, Steven J.; Woodward, Clint P.
Supramolecular self-assembly of dihydroxy tin(iv) porphyrin stabilized helical water chains
CrystEngComm, 2007, 9, 218
7202646 CIFC14 H11 F5 I NP b c n7.5677; 16.7343; 11.6003
90; 90; 90
1469.06Aleksandra Wasilewska; Maria Gdaniec; Tadeusz Połoński
Co-crystals of iodopentafluorobenzene with nitrogen donors: 2-D molecular assemblies through halogen bonding and aryl?perfluoroaryl interactions
CrystEngComm, 2007, 9, 203
7202647 CIFC13 H9 F5 I NC 1 2/c 17.3936; 15.4467; 12.0105
90; 90.881; 90
1371.5Aleksandra Wasilewska; Maria Gdaniec; Tadeusz Połoński
Co-crystals of iodopentafluorobenzene with nitrogen donors: 2-D molecular assemblies through halogen bonding and aryl?perfluoroaryl interactions
CrystEngComm, 2007, 9, 203
7202648 CIFC13 H9 F5 I NC 1 2/c 17.2401; 15.1648; 12.9908
90; 91.574; 90
1425.8Aleksandra Wasilewska; Maria Gdaniec; Tadeusz Połoński
Co-crystals of iodopentafluorobenzene with nitrogen donors: 2-D molecular assemblies through halogen bonding and aryl?perfluoroaryl interactions
CrystEngComm, 2007, 9, 203
7202649 CIFC13 H9 F5 I NP 1 21/n 17.2792; 12.9453; 15.2214
90; 95.479; 90
1427.78Aleksandra Wasilewska; Maria Gdaniec; Tadeusz Połoński
Co-crystals of iodopentafluorobenzene with nitrogen donors: 2-D molecular assemblies through halogen bonding and aryl?perfluoroaryl interactions
CrystEngComm, 2007, 9, 203
7202650 CIFC12 H7 F5 I NP 1 21/c 17.2888; 14.1251; 12.6561
90; 95.502; 90
1297.01Aleksandra Wasilewska; Maria Gdaniec; Tadeusz Połoński
Co-crystals of iodopentafluorobenzene with nitrogen donors: 2-D molecular assemblies through halogen bonding and aryl?perfluoroaryl interactions
CrystEngComm, 2007, 9, 203
7202651 CIFC20 H16 Cu I N6C 1 2/c 122.877; 8.045; 10.222
90; 90; 90
1881.3Wang, Duo-Zhi; Liu, Chun-Sen; Li, Jian-Rong; Li, Lei; Zeng, Yong-Fei; Bu, Xian-He
New d10 metal?organic coordination polymers with 9,10-bis(triazol-1-ylmethyl)anthracene (L): Syntheses, crystal structures, and luminescent properties
CrystEngComm, 2007, 9, 289
7202652 CIFC20 H16 Ag B F4 N6 O0P c c n23.858; 5.2642; 15.317
90; 90; 90
1923.7Wang, Duo-Zhi; Liu, Chun-Sen; Li, Jian-Rong; Li, Lei; Zeng, Yong-Fei; Bu, Xian-He
New d10 metal?organic coordination polymers with 9,10-bis(triazol-1-ylmethyl)anthracene (L): Syntheses, crystal structures, and luminescent properties
CrystEngComm, 2007, 9, 289
7202653 CIFC20 H16 N8 O6 ZnC 1 2/c 125.142; 5.1544; 15.608
90; 97.98; 90
2003.1Wang, Duo-Zhi; Liu, Chun-Sen; Li, Jian-Rong; Li, Lei; Zeng, Yong-Fei; Bu, Xian-He
New d10 metal?organic coordination polymers with 9,10-bis(triazol-1-ylmethyl)anthracene (L): Syntheses, crystal structures, and luminescent properties
CrystEngComm, 2007, 9, 289
7202654 CIFC42 H42 Cl2 N12 O11 ZnP 1 21/c 113.678; 34.456; 10.243
90; 110.382; 90
4525.2Wang, Duo-Zhi; Liu, Chun-Sen; Li, Jian-Rong; Li, Lei; Zeng, Yong-Fei; Bu, Xian-He
New d10 metal?organic coordination polymers with 9,10-bis(triazol-1-ylmethyl)anthracene (L): Syntheses, crystal structures, and luminescent properties
CrystEngComm, 2007, 9, 289
7202655 CIFC42 H42 Cd Cl2 N12 O11P 1 21/c 113.675; 33.935; 10.178
90; 110.05; 90
4437Wang, Duo-Zhi; Liu, Chun-Sen; Li, Jian-Rong; Li, Lei; Zeng, Yong-Fei; Bu, Xian-He
New d10 metal?organic coordination polymers with 9,10-bis(triazol-1-ylmethyl)anthracene (L): Syntheses, crystal structures, and luminescent properties
CrystEngComm, 2007, 9, 289
7202656 CIFC20 H16 Br2 Hg N6C 1 2/c 124.236; 5.1343; 15.771
90; 94.68; 90
1955.9Wang, Duo-Zhi; Liu, Chun-Sen; Li, Jian-Rong; Li, Lei; Zeng, Yong-Fei; Bu, Xian-He
New d10 metal?organic coordination polymers with 9,10-bis(triazol-1-ylmethyl)anthracene (L): Syntheses, crystal structures, and luminescent properties
CrystEngComm, 2007, 9, 289
7202661 CIFC6 H16 I4 N2 PbP 1 21/c 112.475; 8.656; 8.75
90; 110.275; 90
886.3Billing, David G.; Lemmerer, Andreas
Inorganic?organic hybrid materials incorporating primary cyclic ammonium cations: The lead iodide series
CrystEngComm, 2007, 9, 236
7202662 CIFC8 H20 I4 N2 PbP 1 21/c 113.355; 8.356; 9.0583
90; 107.747; 90
962.8Billing, David G.; Lemmerer, Andreas
Inorganic?organic hybrid materials incorporating primary cyclic ammonium cations: The lead iodide series
CrystEngComm, 2007, 9, 236
7202663 CIFC10 H24 I4 N2 PbP 1 21/c 114; 8.928; 8.949
90; 108.57; 90
1060Billing, David G.; Lemmerer, Andreas
Inorganic?organic hybrid materials incorporating primary cyclic ammonium cations: The lead iodide series
CrystEngComm, 2007, 9, 236
7202664 CIFC12 H28 I4 N2 PbP b c a9.1677; 8.7335; 27.276
90; 90; 90
2183.9Billing, David G.; Lemmerer, Andreas
Inorganic?organic hybrid materials incorporating primary cyclic ammonium cations: The lead iodide series
CrystEngComm, 2007, 9, 236
7202665 CIFC21 H48 I5 N3 PbC 1 2/c 134.587; 8.7821; 26.662
90; 124.255; 90
6693.7Billing, David G.; Lemmerer, Andreas
Inorganic?organic hybrid materials incorporating primary cyclic ammonium cations: The lead iodide series
CrystEngComm, 2007, 9, 236
7202666 CIFC8 H18 I3 N PbP 21 21 217.9889; 8.6291; 22.455
90; 90; 90
1548Billing, David G.; Lemmerer, Andreas
Inorganic?organic hybrid materials incorporating primary cyclic ammonium cations: The lead iodide series
CrystEngComm, 2007, 9, 236
7202667 CIFC22 H14 N O8 ZnP -18.2675; 11.014; 11.281
77.077; 84.154; 70.74
944.7Duan, Xianying; Li, Yizhi; Su, Yang; Zang, Shuangquan; Zhu, Chengjian; Meng, Qingjin
Syntheses and solid state structures of hybrid d10 metal‒organic frameworks based on methylenediisophthalic acid (H4MDIP)
CrystEngComm, 2007, 9, 758
7202668 CIFC62 H48 N8 O18 Zn4C 1 2/c 118.694; 12.899; 12.535
90; 108.991; 90
2858.1Duan, Xianying; Li, Yizhi; Su, Yang; Zang, Shuangquan; Zhu, Chengjian; Meng, Qingjin
Syntheses and solid state structures of hybrid d10 metal‒organic frameworks based on methylenediisophthalic acid (H4MDIP)
CrystEngComm, 2007, 9, 758
7202669 CIFC34 H26 Cd2 O19P -17.3409; 10.135; 11.966
75.521; 75.762; 74.716
815.9Duan, Xianying; Li, Yizhi; Su, Yang; Zang, Shuangquan; Zhu, Chengjian; Meng, Qingjin
Syntheses and solid state structures of hybrid d10 metal‒organic frameworks based on methylenediisophthalic acid (H4MDIP)
CrystEngComm, 2007, 9, 758
7202670 CIFC21 H36 Cd2 N4 O14C 1 2/c 118.277; 9.8838; 15.724
90; 102.463; 90
2773.5Duan, Xianying; Li, Yizhi; Su, Yang; Zang, Shuangquan; Zhu, Chengjian; Meng, Qingjin
Syntheses and solid state structures of hybrid d10 metal‒organic frameworks based on methylenediisophthalic acid (H4MDIP)
CrystEngComm, 2007, 9, 758
7202671 CIFC22 H32 Br4 N2 O4 PdP 1 21/c 18.6677; 13.1873; 12.1442
90; 93.983; 90
1384.8Neve, Francesco; Crispini, Alessandra
Competitive interactions in carboxy-functionalized pyridinium salts: crossover from O‒H⋯O to O‒H⋯X‒M contacts
CrystEngComm, 2007, 9, 698
7202672 CIFC42 H72 Br4 N2 O4 PdP -17.7977; 8.3354; 19.246
97.599; 92.545; 104.395
1197.1Neve, Francesco; Crispini, Alessandra
Competitive interactions in carboxy-functionalized pyridinium salts: crossover from O‒H⋯O to O‒H⋯X‒M contacts
CrystEngComm, 2007, 9, 698
7202673 CIFC114 H106.1 N18.45 O32.55P -114.636; 17.062; 25.079
76.787; 85.972; 64.566
5503.2Christer Aakeröy; Nate Schultheiss; John Desper
Synthesis and hydrogen-bond capabilities of an amino-pyridine functionalized cavitand
CrystEngComm, 2007, 9, 211
7202674 CIFC101.6 H111 N9 O16P n m a12.7783; 24.5634; 29.317
90; 90; 90
9202Christer Aakeröy; Nate Schultheiss; John Desper
Synthesis and hydrogen-bond capabilities of an amino-pyridine functionalized cavitand
CrystEngComm, 2007, 9, 211
7202683 CIFC23 H31 Br N2 O6P 1 21 17.475; 11.848; 12.856
90; 103.12; 90
1108.9Agata Białońska; Zbigniew Ciunik
Intermolecular hinge?a new function of the C?H?? hydrogen bond
CrystEngComm, 2007, 9, 570
7202684 CIFC18 H4 F15 N O2C 1 c 121.1635; 5.6554; 16.5577
90; 114.797; 90
1799Gdaniec, Maria
On the polymorphs of pentafluorophenol and its 2?:?1 co-crystal with pentafluoroaniline
CrystEngComm, 2007, 9, 286
7202685 CIFC6 H F5 OP 21 21 215.1398; 19.0901; 19.152
90; 90; 90
1879.2Gdaniec, Maria
On the polymorphs of pentafluorophenol and its 2?:?1 co-crystal with pentafluoroaniline
CrystEngComm, 2007, 9, 286
7202686 CIFC6 H F5 OP 1 21/c 112.938; 4.8572; 10.01
90; 106.55; 90
603Gdaniec, Maria
On the polymorphs of pentafluorophenol and its 2?:?1 co-crystal with pentafluoroaniline
CrystEngComm, 2007, 9, 286
7202687 CIFC13 H6 F4 I NP m n 2112.0266; 10.2443; 4.9988
90; 90; 90
615.87Christer B. Aakeröy; Nate Schultheiss; John Desper; Curtis Moore
Attempted assembly of discrete coordination complexes into 1-D chains using halogen bonding or halogen?halogen interactions
CrystEngComm, 2007, 9, 421
7202688 CIFC36 H14 Br2 Cu F20 N2 O4P -18.9889; 9.0836; 12.9622
88.061; 86.489; 67.894
978.67Christer B. Aakeröy; Nate Schultheiss; John Desper; Curtis Moore
Attempted assembly of discrete coordination complexes into 1-D chains using halogen bonding or halogen?halogen interactions
CrystEngComm, 2007, 9, 421
7202689 CIFC36 H14 Br2 Co F20 N2 O4P -18.9245; 9.0077; 13.0921
86.37; 86.442; 70.214
987.42Christer B. Aakeröy; Nate Schultheiss; John Desper; Curtis Moore
Attempted assembly of discrete coordination complexes into 1-D chains using halogen bonding or halogen?halogen interactions
CrystEngComm, 2007, 9, 421
7202690 CIFC36 H14 Cu F20 I2 N2 O4P -19.0352; 9.0357; 13.2174
87.447; 88.53; 69.506
1009.7Christer B. Aakeröy; Nate Schultheiss; John Desper; Curtis Moore
Attempted assembly of discrete coordination complexes into 1-D chains using halogen bonding or halogen?halogen interactions
CrystEngComm, 2007, 9, 421
7202691 CIFC46 H48 Au2 Cl4 N2 O2 P2 S2P -19.9628; 10.6131; 12.7053
114.135; 98.032; 92.76
1205.68Ho, Soo Yei; Tiekink, Edward R. T.
Supramolecular aggregation patterns in the crystal structures of the dinuclear phosphinegold(i) thiolates, [(Ph2P(CH2)4PPh2){AuSC(OR)?NC6H4Y-4}2] for R = Me, Et or iPr and Y = H, NO2 or Me: the influence on intermolecular interactions exerted by R and Y
CrystEngComm, 2007, 9, 368
7202692 CIFC46 H48 Au2 N2 O2 P2 S2P -18.4818; 11.9828; 12.1684
105.973; 99.485; 106.821
1097.24Ho, Soo Yei; Tiekink, Edward R. T.
Supramolecular aggregation patterns in the crystal structures of the dinuclear phosphinegold(i) thiolates, [(Ph2P(CH2)4PPh2){AuSC(OR)?NC6H4Y-4}2] for R = Me, Et or iPr and Y = H, NO2 or Me: the influence on intermolecular interactions exerted by R and Y
CrystEngComm, 2007, 9, 368
7202693 CIFC48 H52 Au2 N2 O2 P2 S2P 1 21/c 18.9734; 10.5472; 25.098
90; 92.957; 90
2372.2Ho, Soo Yei; Tiekink, Edward R. T.
Supramolecular aggregation patterns in the crystal structures of the dinuclear phosphinegold(i) thiolates, [(Ph2P(CH2)4PPh2){AuSC(OR)?NC6H4Y-4}2] for R = Me, Et or iPr and Y = H, NO2 or Me: the influence on intermolecular interactions exerted by R and Y
CrystEngComm, 2007, 9, 368
7202694 CIFC46 H46 Au2 N4 O6 P2 S2P -19.2907; 11.4082; 12.0751
115.352; 91.155; 90.652
1156.07Ho, Soo Yei; Tiekink, Edward R. T.
Supramolecular aggregation patterns in the crystal structures of the dinuclear phosphinegold(i) thiolates, [(Ph2P(CH2)4PPh2){AuSC(OR)?NC6H4Y-4}2] for R = Me, Et or iPr and Y = H, NO2 or Me: the influence on intermolecular interactions exerted by R and Y
CrystEngComm, 2007, 9, 368
7202695 CIFC49 H54 Au2 N4 O7 P2 S2P -18.872; 12.31; 12.717
104.028; 90.272; 107.186
1282.9Ho, Soo Yei; Tiekink, Edward R. T.
Supramolecular aggregation patterns in the crystal structures of the dinuclear phosphinegold(i) thiolates, [(Ph2P(CH2)4PPh2){AuSC(OR)?NC6H4Y-4}2] for R = Me, Et or iPr and Y = H, NO2 or Me: the influence on intermolecular interactions exerted by R and Y
CrystEngComm, 2007, 9, 368
7202696 CIFC46 H52 Au2 N2 O4 P2 S2C 1 2/c 113.8791; 13.3279; 26.1381
90; 104.601; 90
4678.9Ho, Soo Yei; Tiekink, Edward R. T.
Supramolecular aggregation patterns in the crystal structures of the dinuclear phosphinegold(i) thiolates, [(Ph2P(CH2)4PPh2){AuSC(OR)?NC6H4Y-4}2] for R = Me, Et or iPr and Y = H, NO2 or Me: the influence on intermolecular interactions exerted by R and Y
CrystEngComm, 2007, 9, 368
7202697 CIFC48 H52 Au2 N2 O2 P2 S2P 1 21/c 19.2316; 10.341; 24.703
90; 99.062; 90
2328.8Ho, Soo Yei; Tiekink, Edward R. T.
Supramolecular aggregation patterns in the crystal structures of the dinuclear phosphinegold(i) thiolates, [(Ph2P(CH2)4PPh2){AuSC(OR)?NC6H4Y-4}2] for R = Me, Et or iPr and Y = H, NO2 or Me: the influence on intermolecular interactions exerted by R and Y
CrystEngComm, 2007, 9, 368
7202698 CIFC50 H56 Au2 N2 O2 P2 S2P 1 21/c 19.3315; 10.3035; 24.665
90; 95.074; 90
2362.2Ho, Soo Yei; Tiekink, Edward R. T.
Supramolecular aggregation patterns in the crystal structures of the dinuclear phosphinegold(i) thiolates, [(Ph2P(CH2)4PPh2){AuSC(OR)?NC6H4Y-4}2] for R = Me, Et or iPr and Y = H, NO2 or Me: the influence on intermolecular interactions exerted by R and Y
CrystEngComm, 2007, 9, 368
7202700 CIFC14 H14 O6P 1 21/c 17.8386; 12.791; 13.187
90; 99.17; 90
1305.3Marcel Bouvet; Bernard Malézieux; Patrick Herson; Françoise Villain
Self-organization of the 2-methoxyquinhydrone charge transfer complex in polar planes
CrystEngComm, 2007, 9, 270
7202701 CIFC7 H8 O3P 1 21/n 14.9678; 10.533; 13.094
90; 91.194; 90
685Marcel Bouvet; Bernard Malézieux; Patrick Herson; Françoise Villain
Self-organization of the 2-methoxyquinhydrone charge transfer complex in polar planes
CrystEngComm, 2007, 9, 270
7202702 CIFC34 H50 N4 O9P -112.2204; 12.5113; 13.5098
69.946; 87.21; 68.896
1803.58Karmakar, Anirban; Sarma, Rupam J.; Baruah, Jubaraj B.
Structural aspects and properties of salt and inclusion compounds of 8-hydroxyquinoline based amides
CrystEngComm, 2007, 9, 379
7202703 CIFC19 H19 N3 O5P 1 21/c 120.7294; 7.8139; 22.774
90; 104.081; 90
3578Karmakar, Anirban; Sarma, Rupam J.; Baruah, Jubaraj B.
Structural aspects and properties of salt and inclusion compounds of 8-hydroxyquinoline based amides
CrystEngComm, 2007, 9, 379
7202704 CIFC38 H40 N4 O13 S2P -111.19; 11.3769; 17.1563
80.895; 76.141; 65.615
1927.02Karmakar, Anirban; Sarma, Rupam J.; Baruah, Jubaraj B.
Structural aspects and properties of salt and inclusion compounds of 8-hydroxyquinoline based amides
CrystEngComm, 2007, 9, 379
7202705 CIFC38 H38 N4 O5P -111.4032; 11.4631; 15.0226
80.782; 72.286; 68.221
1734.59Karmakar, Anirban; Sarma, Rupam J.; Baruah, Jubaraj B.
Structural aspects and properties of salt and inclusion compounds of 8-hydroxyquinoline based amides
CrystEngComm, 2007, 9, 379
7202706 CIFC44 H42 N4 O6P -17.528; 11.516; 12.334
114.29; 99.137; 96.136
944.5Karmakar, Anirban; Sarma, Rupam J.; Baruah, Jubaraj B.
Structural aspects and properties of salt and inclusion compounds of 8-hydroxyquinoline based amides
CrystEngComm, 2007, 9, 379
7202707 CIFC24 H22 N2 O3P -18.1869; 10.402; 13.6322
111.239; 93.668; 105.441
1026.25Karmakar, Anirban; Sarma, Rupam J.; Baruah, Jubaraj B.
Structural aspects and properties of salt and inclusion compounds of 8-hydroxyquinoline based amides
CrystEngComm, 2007, 9, 379
7202708 CIFC20 H20 N2 O3P 21 21 215.1139; 13.4807; 24.8362
90; 90; 90
1712.18Karmakar, Anirban; Sarma, Rupam J.; Baruah, Jubaraj B.
Structural aspects and properties of salt and inclusion compounds of 8-hydroxyquinoline based amides
CrystEngComm, 2007, 9, 379
7202709 CIFC19 H20 N2 O3P 21 21 219.4877; 12.6863; 14.832
90; 90; 90
1785.2Karmakar, Anirban; Sarma, Rupam J.; Baruah, Jubaraj B.
Structural aspects and properties of salt and inclusion compounds of 8-hydroxyquinoline based amides
CrystEngComm, 2007, 9, 379
7202711 CIFC23 H21 La O7 SP 1 21/c 18.8927; 22.5574; 22.7642
90; 95.59; 90
4544.7Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202712 CIFC54 H58 La2 N10 O29P -113.537; 15.4019; 17.2256
69.58; 73.354; 71.91
3134.8Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202713 CIFC25 H26 La N3 O15 S2P 1 21/c 116.4013; 9.6954; 20.2097
90; 108.461; 90
3048.3Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202714 CIFC28 H35 La O12 S2P 1 21/c 19.6514; 21.4458; 15.9922
90; 95.028; 90
3297.36Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202715 CIFC29 H35 La O14 SP -19.6002; 11.3814; 14.8606
95.295; 101.131; 95.719
1574.87Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202716 CIFC54 H66 La2 O24 S3P -19.633; 10.038; 32.5121
86.171; 89.509; 75.716
3039.7Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202717 CIFC33 H43 La N2 O12P 1 21/c 111.5323; 33.7471; 9.5791
90; 104.326; 90
3612.08Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202718 CIFC75 H73 La3 N4 O22P 1 21/c 120.0604; 17.4169; 23.1887
90; 114.945; 90
7346.1Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202719 CIFC78 H74 La3 N2 O20P 1 21/c 115.4745; 21.8201; 22.9482
90; 106.962; 90
7411.5Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202720 CIFC26 H31 La O9 SP -19.6022; 9.9801; 16.1375
106.171; 94.743; 101.49
1439.75Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202721 CIFC36 H33 La O9P -18.2424; 12.3545; 16.3741
79.625; 87.983; 82.373
1625.51Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202722 CIFC68 H90 La2 O16 S4C 1 2/c 125.5545; 19.5508; 16.9228
90; 118.495; 90
7430.59Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202723 CIFC35 H45 La O7 SP 1 21/c 122.1543; 16.1425; 9.6019
90; 93.077; 90
3428.9Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202724 CIFC30 H38 La N5 O8P b c a24.9553; 8.0474; 30.679
90; 90; 90
6161.1Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202725 CIFC27 H32 La N3 O16 S3P -19.9777; 13.9145; 13.9532
70.295; 82.314; 75.908
1766.03Hendrik Bußkamp; Glen B. Deacon; Matthias Hilder; Peter C. Junk; Ulrich H. Kynast; Winnie W. Lee; David R. Turner
Structural variations in rare earth benzoate complexes : Part I. Lanthanum
CrystEngComm, 2007, 9, 394
7202730 CIFC80 H84 Cl4 Co2 N24 O24P 1 21/c 117.028; 16.175; 33.771
90; 100.799; 90
9137Krishnan, Subhashree Mallika; Patel, Niral M.; Knapp, Warren R.; Supkowski, Ronald M.; LaDuca, Robert L.
Oxoanion and cation effects on the structural morphology of coordination polymers incorporating a kinked organodiimine tethering ligand
CrystEngComm, 2007, 9, 503
7202731 CIFC20 H20 Co N6 O7 SP b c a16.992; 15.164; 17.489
90; 90; 90
4506.3Krishnan, Subhashree Mallika; Patel, Niral M.; Knapp, Warren R.; Supkowski, Ronald M.; LaDuca, Robert L.
Oxoanion and cation effects on the structural morphology of coordination polymers incorporating a kinked organodiimine tethering ligand
CrystEngComm, 2007, 9, 503
7202732 CIFC40 H40 Co2 N16 O14C 1 c 124; 15.522; 16.523
90; 133.517; 90
4464Krishnan, Subhashree Mallika; Patel, Niral M.; Knapp, Warren R.; Supkowski, Ronald M.; LaDuca, Robert L.
Oxoanion and cation effects on the structural morphology of coordination polymers incorporating a kinked organodiimine tethering ligand
CrystEngComm, 2007, 9, 503
7202733 CIFC40 H42 Cd Cl2 N12 O12P -110.5491; 14.136; 16.082
87.483; 86.253; 89.096
2390.5Krishnan, Subhashree Mallika; Patel, Niral M.; Knapp, Warren R.; Supkowski, Ronald M.; LaDuca, Robert L.
Oxoanion and cation effects on the structural morphology of coordination polymers incorporating a kinked organodiimine tethering ligand
CrystEngComm, 2007, 9, 503
7202734 CIFC93 H97 Cu3 N9 O26R 3 :H25.284; 25.284; 12.1961
90; 90; 120
6752.2Jeong, Kyung Seok; Kim, Sun Young; Oh, Youjin; Min, Dong Won; Kim, Jaheon; Jeong, Nakcheol
A chiral trianglular coordination complex derived from (S,S)-1,2-dimethoxy-di-4-(2?-carboxyl-5?-pyridyl)phenyl ethane and Cu(ii) by self-assembly
CrystEngComm, 2007, 9, 273
7202735 CIFC34 H30 Cd2 N10 S6P 1 21/c 120.8688; 18.5411; 9.8944
90; 94.905; 90
3814.42Lai, Long-Li; Wu, Chun-Han; Lu, Kuang-Lieh; Wen, Yu-Shen; Liu, Yi-Hung; Wang, Yu; Cheng, Kung-Lung; Soldatov, Dmitriy V.; Yu, Zhi; Yu, Kui
Polypseudorotaxane architecture of poly-bis[4-(N-benzyl- pyridinium)]piperazine-hexa-thiocyanato-di-cadmium(ii) with 2-D honeycomb-like [Cd(SCN)3]nn? anionic polymeric framework
CrystEngComm, 2007, 9, 345
7202736 CIFC30 H34 N6 O2 S2P n n m41.046; 4.5649; 7.978
90; 90; 90
1494.8Lai, Long-Li; Wu, Chun-Han; Lu, Kuang-Lieh; Wen, Yu-Shen; Liu, Yi-Hung; Wang, Yu; Cheng, Kung-Lung; Soldatov, Dmitriy V.; Yu, Zhi; Yu, Kui
Polypseudorotaxane architecture of poly-bis[4-(N-benzyl- pyridinium)]piperazine-hexa-thiocyanato-di-cadmium(ii) with 2-D honeycomb-like [Cd(SCN)3]nn? anionic polymeric framework
CrystEngComm, 2007, 9, 345
7202737 CIFC29 H28 N2 O3 SP 21 21 216.7781; 13.5566; 26.631
90; 90; 90
2447.1Gu, Jie; Chen, Wei-Qiang; Wada, Tatsuo; Hashizume, Daisuke; Duan, Xuan-Ming
From supermolecular sheet to helix by breaking molecular symmetry: the case of 4-[2-(carbazol-3-yl)vinyl] pyridium tosylate
CrystEngComm, 2007, 9, 541
7202738 CIFC28 H25 N3 O5 SP 1 21/c 114.569; 25.121; 6.7399
90; 96.743; 90
2449.7Gu, Jie; Chen, Wei-Qiang; Wada, Tatsuo; Hashizume, Daisuke; Duan, Xuan-Ming
From supermolecular sheet to helix by breaking molecular symmetry: the case of 4-[2-(carbazol-3-yl)vinyl] pyridium tosylate
CrystEngComm, 2007, 9, 541
7202739 CIFC28 H26 N2 O3 SP 21 21 216.6773; 14.0015; 24.593
90; 90; 90
2299.3Gu, Jie; Chen, Wei-Qiang; Wada, Tatsuo; Hashizume, Daisuke; Duan, Xuan-Ming
From supermolecular sheet to helix by breaking molecular symmetry: the case of 4-[2-(carbazol-3-yl)vinyl] pyridium tosylate
CrystEngComm, 2007, 9, 541
7202740 CIFC7 H5 N O6 ZnP 1 21/c 15.8976; 5.8184; 23.7875
90; 90.573; 90
816.22Wu, Wei-Ping; Wang, Yao-Yu; Wu, Ya-Pan; Liu, Jian-Qiang; Zeng, Xi-Rui; Shi, Qi-Zhen; Peng, Shie-Ming
Hydro(solvo)thermal synthesis, structures, luminescence of 2-D zinc(ii) and 1-D copper(ii) complexes constructed from pyridine-2,6-dicarboxylic acid N-oxide and decarboxylation of the ligand
CrystEngComm, 2007, 9, 753
7202741 CIFC12 H8 Cu N2 O6P 1 21/c 13.39; 12.59; 12.17
90; 94.18; 90
518.04Wu, Wei-Ping; Wang, Yao-Yu; Wu, Ya-Pan; Liu, Jian-Qiang; Zeng, Xi-Rui; Shi, Qi-Zhen; Peng, Shie-Ming
Hydro(solvo)thermal synthesis, structures, luminescence of 2-D zinc(ii) and 1-D copper(ii) complexes constructed from pyridine-2,6-dicarboxylic acid N-oxide and decarboxylation of the ligand
CrystEngComm, 2007, 9, 753
7202743 CIFC12 H12 F6 N3 Ni S4C 1 2/m 124.016; 7.4363; 11.1585
90; 97.587; 90
1975.4Olivier Jeannin; Rodolphe Clérac; Marc Fourmigué
Trifluoromethyl order?disorder transition in nickel dithiolene uniform spin chains
CrystEngComm, 2007, 9, 488
7202744 CIFC16 H20 F6 N3 Ni S4P 1 21/c 17.6741; 18.8293; 16.2154
90; 97.86; 90
2321.1Olivier Jeannin; Rodolphe Clérac; Marc Fourmigué
Trifluoromethyl order?disorder transition in nickel dithiolene uniform spin chains
CrystEngComm, 2007, 9, 488
7202745 CIFC16 H20 F6 N3 Ni S4P n m a16.384; 7.7447; 19.192
90; 90; 90
2435.3Olivier Jeannin; Rodolphe Clérac; Marc Fourmigué
Trifluoromethyl order?disorder transition in nickel dithiolene uniform spin chains
CrystEngComm, 2007, 9, 488
7202746 CIFC11 H15 N O SP 1 21/c 18.141; 14.8045; 9.7157
90; 101.931; 90
1145.67Kuan, Fong Sheen; Mohr, Fabian; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Principles of crystal packing in O-isopropyl-N-aryl-thiocarbamides: iPrOC(?S)N(H)C6H4-4-Y: Y = H, Cl, and Me
CrystEngComm, 2007, 9, 574
7202747 CIFC10 H13 N O SP 1 21/c 18.105; 10.9411; 11.9874
90; 90.821; 90
1062.9Kuan, Fong Sheen; Mohr, Fabian; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Principles of crystal packing in O-isopropyl-N-aryl-thiocarbamides: iPrOC(?S)N(H)C6H4-4-Y: Y = H, Cl, and Me
CrystEngComm, 2007, 9, 574
7202748 CIFC10 H12 Cl N O SP 1 21/c 17.1307; 19.8847; 8.2842
90; 99.827; 90
1157.4Kuan, Fong Sheen; Mohr, Fabian; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Principles of crystal packing in O-isopropyl-N-aryl-thiocarbamides: iPrOC(?S)N(H)C6H4-4-Y: Y = H, Cl, and Me
CrystEngComm, 2007, 9, 574
7202749 CIFC28 H18 N4P 1 21/c 116.017; 10.324; 12.342
90; 104.048; 90
1979.8Li, Lei; Hu, Tong-Liang; Li, Jian-Rong; Wang, Duo-Zhi; Zeng, Yong-Fei; Bu, Xian-He
Metal?organic coordination architectures of 9,10-bis(N-benzimidazolyl)anthracene: syntheses, structures and emission properties
CrystEngComm, 2007, 9, 412
7202750 CIFC29 H20 Cl3 Cu I N4 O0.5P -110.177; 11.855; 13.009
100.42; 100.3; 115.33
1336Li, Lei; Hu, Tong-Liang; Li, Jian-Rong; Wang, Duo-Zhi; Zeng, Yong-Fei; Bu, Xian-He
Metal?organic coordination architectures of 9,10-bis(N-benzimidazolyl)anthracene: syntheses, structures and emission properties
CrystEngComm, 2007, 9, 412
7202751 CIFC64 H56 Cd N10 O10C 1 2/m 117.163; 15.442; 12.133
90; 113.534; 90
2948Li, Lei; Hu, Tong-Liang; Li, Jian-Rong; Wang, Duo-Zhi; Zeng, Yong-Fei; Bu, Xian-He
Metal?organic coordination architectures of 9,10-bis(N-benzimidazolyl)anthracene: syntheses, structures and emission properties
CrystEngComm, 2007, 9, 412
7202752 CIFC31 H21 Ag B Cl9 F4 N4 O0P 1 21/m 18.302; 25.713; 9.153
90; 102.842; 90
1905Li, Lei; Hu, Tong-Liang; Li, Jian-Rong; Wang, Duo-Zhi; Zeng, Yong-Fei; Bu, Xian-He
Metal?organic coordination architectures of 9,10-bis(N-benzimidazolyl)anthracene: syntheses, structures and emission properties
CrystEngComm, 2007, 9, 412
7202753 CIFC30 H20 Ag Cl6 N5 O3C 1 2/c 123.438; 16.481; 7.9237
90; 93.64; 90
3054.6Li, Lei; Hu, Tong-Liang; Li, Jian-Rong; Wang, Duo-Zhi; Zeng, Yong-Fei; Bu, Xian-He
Metal?organic coordination architectures of 9,10-bis(N-benzimidazolyl)anthracene: syntheses, structures and emission properties
CrystEngComm, 2007, 9, 412
7202754 CIFC58 H38 Cl8 Mn N8P -19.0079; 12.129; 14.031
110.672; 100.713; 98.948
1367.9Li, Lei; Hu, Tong-Liang; Li, Jian-Rong; Wang, Duo-Zhi; Zeng, Yong-Fei; Bu, Xian-He
Metal?organic coordination architectures of 9,10-bis(N-benzimidazolyl)anthracene: syntheses, structures and emission properties
CrystEngComm, 2007, 9, 412
7202755 CIFC22 H40 N4 S2P 1 21/n 112.586; 16.546; 26.9
90; 99.338; 90
5528Custelcean, Radu; Engle, Nancy L.; Bonnesen, Peter V.
Crystalline hydrogen-bonded nanocolumns of cyclic thiourea octamers
CrystEngComm, 2007, 9, 452
7202759 CIFC12 H10 N6 O4 ZnC 1 2/c 113.8208; 6.8015; 16.8268
90; 103.653; 90
1537.1Ghoreishi Amiri, Maryam; Mahmoudi, Ghodrat; Morsali, Ali; Hunter, Allen D.; Zeller, Matthias
Zinc(ii) nitrite coordination polymers based on rigid and flexible organic nitrogen donor ligands
CrystEngComm, 2007, 9, 686
7202760 CIFC20 H16 N8 O8 Zn2P 1 21/c 116.202; 12.591; 11.488
90; 90.283; 90
2343.5Ghoreishi Amiri, Maryam; Mahmoudi, Ghodrat; Morsali, Ali; Hunter, Allen D.; Zeller, Matthias
Zinc(ii) nitrite coordination polymers based on rigid and flexible organic nitrogen donor ligands
CrystEngComm, 2007, 9, 686
7202761 CIFC13 H14 N4 O4 ZnP 21 21 2110.3273; 15.0682; 19.0674
90; 90; 90
2967.2Ghoreishi Amiri, Maryam; Mahmoudi, Ghodrat; Morsali, Ali; Hunter, Allen D.; Zeller, Matthias
Zinc(ii) nitrite coordination polymers based on rigid and flexible organic nitrogen donor ligands
CrystEngComm, 2007, 9, 686
7202762 CIFC24 H22 N12 O9 Zn2P 1 21/c 16.7562; 13.1951; 33.5642
90; 94.263; 90
2983.9Ghoreishi Amiri, Maryam; Mahmoudi, Ghodrat; Morsali, Ali; Hunter, Allen D.; Zeller, Matthias
Zinc(ii) nitrite coordination polymers based on rigid and flexible organic nitrogen donor ligands
CrystEngComm, 2007, 9, 686
7202763 CIFC12 H12 N4 O4 ZnP -16.8528; 7.1459; 14.3017
100.991; 91.827; 94.104
685Ghoreishi Amiri, Maryam; Mahmoudi, Ghodrat; Morsali, Ali; Hunter, Allen D.; Zeller, Matthias
Zinc(ii) nitrite coordination polymers based on rigid and flexible organic nitrogen donor ligands
CrystEngComm, 2007, 9, 686
7202764 CIFC25 H20 N2 O3P 1 2/c 118.91; 5.9777; 17.2465
90; 96.236; 90
1938Wang, Jing; Ding, Liyu; Yang, Caiqin
Three concomitant polymorphs of 1?:?1 4,4?-dihydroxybenzophenone/1,2-bis(4-pyridyl)-ethylene: applications of hydrothermal method in searching polymorphs
CrystEngComm, 2007, 9, 591
7202765 CIFC25 H20 N2 O3P c a 2143.6174; 5.9652; 7.4612
90; 90; 90
1941.3Wang, Jing; Ding, Liyu; Yang, Caiqin
Three concomitant polymorphs of 1?:?1 4,4?-dihydroxybenzophenone/1,2-bis(4-pyridyl)-ethylene: applications of hydrothermal method in searching polymorphs
CrystEngComm, 2007, 9, 591
7202766 CIFC25 H20 N2 O3C 1 2/c 123.76; 6.0368; 13.6085
90; 101.123; 90
1915.3Wang, Jing; Ding, Liyu; Yang, Caiqin
Three concomitant polymorphs of 1?:?1 4,4?-dihydroxybenzophenone/1,2-bis(4-pyridyl)-ethylene: applications of hydrothermal method in searching polymorphs
CrystEngComm, 2007, 9, 591
7202768 CIFC15 H15 N3 O5 ZnP -17.9642; 9.1534; 10.9628
84.746; 79.247; 79.584
770.83Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Supramolecular structural diversities in the metal?organic frameworks derived from pyridylamide ligands: studying the effects of ligating topologies, hydrogen bonding backbone of the ligands and counter anions
CrystEngComm, 2007, 9, 548
7202769 CIFC11 H11 B F4.17 N3 O2 Zn0.5P 1 21/c 18.486; 9.551; 16.351
90; 97.79; 90
1313Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Supramolecular structural diversities in the metal?organic frameworks derived from pyridylamide ligands: studying the effects of ligating topologies, hydrogen bonding backbone of the ligands and counter anions
CrystEngComm, 2007, 9, 548
7202770 CIFC11 H9 Cl2 N3 O ZnP 1 21/c 17.805; 13.773; 13.362
90; 119.81; 90
1246.3Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Supramolecular structural diversities in the metal?organic frameworks derived from pyridylamide ligands: studying the effects of ligating topologies, hydrogen bonding backbone of the ligands and counter anions
CrystEngComm, 2007, 9, 548
7202771 CIFC11 H9 Cd0.5 N4 O4P -17.8782; 8.2339; 9.8945
93.223; 98.037; 112.535
582.76Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Supramolecular structural diversities in the metal?organic frameworks derived from pyridylamide ligands: studying the effects of ligating topologies, hydrogen bonding backbone of the ligands and counter anions
CrystEngComm, 2007, 9, 548
7202772 CIFC22 H18 Cd N8 O8P 1 21/c 110.2806; 22.399; 15.2443
90; 124.862; 90
2880.4Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Supramolecular structural diversities in the metal?organic frameworks derived from pyridylamide ligands: studying the effects of ligating topologies, hydrogen bonding backbone of the ligands and counter anions
CrystEngComm, 2007, 9, 548
7202773 CIFC11 H9 Cl2 N3 O ZnP 1 21/n 18.738; 9.491; 15.969
90; 92.922; 90
1322.6Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Supramolecular structural diversities in the metal?organic frameworks derived from pyridylamide ligands: studying the effects of ligating topologies, hydrogen bonding backbone of the ligands and counter anions
CrystEngComm, 2007, 9, 548
7202774 CIFC4 H6 Cu O5P n 21 m6.203; 6.7961; 6.998
90; 90; 90
295.01Jorge Pasán; Joaquín Sanchiz; Francesc Lloret; Miguel Julve; Catalina Ruiz-Pérez
Crystal engineering of 3-D coordination polymers by pillaring ferromagnetic copper(ii)-methylmalonate layers
CrystEngComm, 2007, 9, 478
7202775 CIFC6 H6 Cu N O4P 1 21/n 16.2854; 16.4373; 7.0129
90; 92.594; 90
723.8Jorge Pasán; Joaquín Sanchiz; Francesc Lloret; Miguel Julve; Catalina Ruiz-Pérez
Crystal engineering of 3-D coordination polymers by pillaring ferromagnetic copper(ii)-methylmalonate layers
CrystEngComm, 2007, 9, 478
7202776 CIFC9 H10 Cu N O5P 1 21/n 17.2395; 19.4035; 7.3889
90; 91.844; 90
1037.39Jorge Pasán; Joaquín Sanchiz; Francesc Lloret; Miguel Julve; Catalina Ruiz-Pérez
Crystal engineering of 3-D coordination polymers by pillaring ferromagnetic copper(ii)-methylmalonate layers
CrystEngComm, 2007, 9, 478
7202777 CIFC10 H6 Cl6 Hg N2P -4 b 214.144; 14.144; 3.8148
90; 90; 90
763.2Hu, Chunhua; Kalf, Irmgard; Englert, Ulli
Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering.
CrystEngComm, 2007, 9, 603
7202778 CIFC10 H6 Br4 Cl2 Hg N2P -4 b 214.147; 14.147; 3.8871
90; 90; 90
778Hu, Chunhua; Kalf, Irmgard; Englert, Ulli
Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering.
CrystEngComm, 2007, 9, 603
7202779 CIFC14 H18 Cl2 Hg N2P -4 b 214.1357; 14.1357; 3.9721
90; 90; 90
793.7Hu, Chunhua; Kalf, Irmgard; Englert, Ulli
Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering.
CrystEngComm, 2007, 9, 603
7202780 CIFC14 H18 Cl8 Hg4 N2P 1 21/c 13.996; 20.203; 16.572
90; 95.292; 90
1332.2Hu, Chunhua; Kalf, Irmgard; Englert, Ulli
Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering.
CrystEngComm, 2007, 9, 603
7202781 CIFC5 H3 Br2 Cl2 Hg NP 1 21/c 14.0533; 17.987; 13.77
90; 90.315; 90
1003.9Hu, Chunhua; Kalf, Irmgard; Englert, Ulli
Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering.
CrystEngComm, 2007, 9, 603
7202782 CIFC10 H6 Br6 Hg N2P -14.0004; 14.637; 14.682
86.845; 84.25; 82.925
848.1Hu, Chunhua; Kalf, Irmgard; Englert, Ulli
Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering.
CrystEngComm, 2007, 9, 603
7202783 CIFC14 H18 Br2 Hg N2P -18.0661; 8.8122; 12.985
79.354; 86.643; 74.281
873.13Hu, Chunhua; Kalf, Irmgard; Englert, Ulli
Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering.
CrystEngComm, 2007, 9, 603
7202784 CIFC5 H3 Cl2 Hg I2 NC 1 2/c 130.27; 4.2661; 18.671
90; 115.47; 90
2176.7Hu, Chunhua; Kalf, Irmgard; Englert, Ulli
Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering.
CrystEngComm, 2007, 9, 603
7202785 CIFC5 H3 Br2 Hg I2 NC 1 2/c 131.509; 4.3075; 19.009
90; 115.703; 90
2324.7Hu, Chunhua; Kalf, Irmgard; Englert, Ulli
Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering.
CrystEngComm, 2007, 9, 603
7202786 CIFC7 H9 Hg I2 NC 1 2/c 131.055; 4.3117; 19.1185
90; 115.52; 90
2310.2Hu, Chunhua; Kalf, Irmgard; Englert, Ulli
Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering.
CrystEngComm, 2007, 9, 603
7202787 CIFC14 H18 Hg I2 N2P -18.2309; 9.1784; 13.092
79.229; 88.173; 74.877
937.83Hu, Chunhua; Kalf, Irmgard; Englert, Ulli
Pyridine complexes of mercury(ii)halides: Implications of a soft metal center for crystal engineering.
CrystEngComm, 2007, 9, 603
7202789 CIFC20 H21 F12 Hg N11 O2 P2P -19.1435; 11.0699; 15.513
80.882; 80.403; 86.436
1527.6Lee, Kwang-Ming; Chen, Jack C. C.; Huang, Chao-June; Lin, Ivan J. B.
Rectangular architectures formed by acyclic diamido-metal-N-heterocyclic carbenes with skewed conformation
CrystEngComm, 2007, 9, 278
7202790 CIFC18 H18 F12 Hg N10 O2 P2P -18.6944; 13.1067; 13.2853
77.141; 87.457; 77.036
1438.31Lee, Kwang-Ming; Chen, Jack C. C.; Huang, Chao-June; Lin, Ivan J. B.
Rectangular architectures formed by acyclic diamido-metal-N-heterocyclic carbenes with skewed conformation
CrystEngComm, 2007, 9, 278
7202791 CIFC18 H18 B2 F8 Hg N10 O2P -18.6505; 12.0994; 12.9051
81.206; 77.8; 87.34
1304.56Lee, Kwang-Ming; Chen, Jack C. C.; Huang, Chao-June; Lin, Ivan J. B.
Rectangular architectures formed by acyclic diamido-metal-N-heterocyclic carbenes with skewed conformation
CrystEngComm, 2007, 9, 278
7202792 CIFC22 H34 Ag F6 N10 O4 P S2P 1 21/c 118.305; 11.4053; 7.8859
90; 91.556; 90
1645.8Lee, Kwang-Ming; Chen, Jack C. C.; Huang, Chao-June; Lin, Ivan J. B.
Rectangular architectures formed by acyclic diamido-metal-N-heterocyclic carbenes with skewed conformation
CrystEngComm, 2007, 9, 278
7202793 CIFC14 H18 Cl2 N2 O2P -15.3605; 8.1395; 8.8621
84.19; 73.687; 88.389
369.2Dobrzycki, Lukasz; Woźniak, Krzysztof
Structural consequences of benzidine dihydrochloride substitution in the solid state
CrystEngComm, 2007, 9, 1029
7202794 CIFC12 H12 Cl4 N2P c a 217.5615; 9.542; 19.8392
90; 90; 90
1431.4Dobrzycki, Lukasz; Woźniak, Krzysztof
Structural consequences of benzidine dihydrochloride substitution in the solid state
CrystEngComm, 2007, 9, 1029
7202795 CIFC14 H18 Cl2 N2P c a 217.5938; 9.5918; 20.0837
90; 90; 90
1462.86Dobrzycki, Lukasz; Woźniak, Krzysztof
Structural consequences of benzidine dihydrochloride substitution in the solid state
CrystEngComm, 2007, 9, 1029
7202796 CIFC14 H18 Cl2 N2P b c a8.1288; 8.0393; 45.532
90; 90; 90
2975.5Dobrzycki, Lukasz; Woźniak, Krzysztof
Structural consequences of benzidine dihydrochloride substitution in the solid state
CrystEngComm, 2007, 9, 1029
7202797 CIFC16 H22 Cl2 N2 O2P -4 21 c16.221; 16.221; 6.7461
90; 90; 90
1775Dobrzycki, Lukasz; Woźniak, Krzysztof
Structural consequences of benzidine dihydrochloride substitution in the solid state
CrystEngComm, 2007, 9, 1029
7202798 CIFC12 H16 Cl6 N2 O3P 1 2/c 114.938; 5.2272; 13.1403
90; 109.792; 90
965.4Dobrzycki, Lukasz; Woźniak, Krzysztof
Structural consequences of benzidine dihydrochloride substitution in the solid state
CrystEngComm, 2007, 9, 1029
7202799 CIFC24 H42 Cl8 N8 O4P 1 21/c 121.716; 21.6971; 7.6449
90; 93.524; 90
3595.3Dobrzycki, Lukasz; Woźniak, Krzysztof
Structural consequences of benzidine dihydrochloride substitution in the solid state
CrystEngComm, 2007, 9, 1029
7202800 CIFC12 H10 Cl2 F8 N2 O2P 1 21/c 129.02; 7.2098; 7.345
90; 94.869; 90
1531.2Dobrzycki, Lukasz; Woźniak, Krzysztof
Structural consequences of benzidine dihydrochloride substitution in the solid state
CrystEngComm, 2007, 9, 1029
7202801 CIFC13 H9 Cl F8 N2 OP 1 21/c 112.8813; 7.2351; 15.5983
90; 101.215; 90
1425.96Dobrzycki, Lukasz; Woźniak, Krzysztof
Structural consequences of benzidine dihydrochloride substitution in the solid state
CrystEngComm, 2007, 9, 1029
7202802 CIFC12 H4 F8 N2P b c a10.7907; 8.9839; 23.175
90; 90; 90
2246.64Dobrzycki, Lukasz; Woźniak, Krzysztof
Structural consequences of benzidine dihydrochloride substitution in the solid state
CrystEngComm, 2007, 9, 1029
7202803 CIFC14 H18 Cl2 N2C 1 2 123.811; 6.1672; 4.9037
90; 100.84; 90
707.2Dobrzycki, Lukasz; Woźniak, Krzysztof
Structural consequences of benzidine dihydrochloride substitution in the solid state
CrystEngComm, 2007, 9, 1029
7202804 CIFC58 H34 La4 N8 O40P -112.336; 13.411; 22.475
76.27; 75.26; 67.95
3290.9Ye, Jun-Wei; Wang, Jia; Zhang, Jing-Ying; Zhang, Ping; Wang, Yue
Construction of 2-D lanthanide coordination frameworks: syntheses, structures and luminescent property
CrystEngComm, 2007, 9, 515
7202805 CIFC58 H34 N8 O40 Pr4P -112.275; 13.386; 22.313
76.23; 75.33; 68.03
3247Ye, Jun-Wei; Wang, Jia; Zhang, Jing-Ying; Zhang, Ping; Wang, Yue
Construction of 2-D lanthanide coordination frameworks: syntheses, structures and luminescent property
CrystEngComm, 2007, 9, 515
7202806 CIFC21 H15 La N3 O14P -19.798; 10.729; 13.238
94.33; 102.05; 115.42
1207.5Ye, Jun-Wei; Wang, Jia; Zhang, Jing-Ying; Zhang, Ping; Wang, Yue
Construction of 2-D lanthanide coordination frameworks: syntheses, structures and luminescent property
CrystEngComm, 2007, 9, 515
7202807 CIFC21 H19 N3 O16 PrP -19.978; 10.9; 13.237
74.72; 78.43; 62.9
1230.9Ye, Jun-Wei; Wang, Jia; Zhang, Jing-Ying; Zhang, Ping; Wang, Yue
Construction of 2-D lanthanide coordination frameworks: syntheses, structures and luminescent property
CrystEngComm, 2007, 9, 515
7202808 CIFC21 H19 N3 Nd O16P -19.885; 10.786; 13.178
94.95; 101.36; 116.45
1208.8Ye, Jun-Wei; Wang, Jia; Zhang, Jing-Ying; Zhang, Ping; Wang, Yue
Construction of 2-D lanthanide coordination frameworks: syntheses, structures and luminescent property
CrystEngComm, 2007, 9, 515
7202809 CIFC21 H11 N3 O12 SmP -18.6638; 9.3886; 13.781
85.33; 78.1; 74.43
1056.2Ye, Jun-Wei; Wang, Jia; Zhang, Jing-Ying; Zhang, Ping; Wang, Yue
Construction of 2-D lanthanide coordination frameworks: syntheses, structures and luminescent property
CrystEngComm, 2007, 9, 515
7202810 CIFC21 H11 Eu N3 O12P -18.6559; 9.3993; 13.812
85.16; 78.16; 74.51
1059.4Ye, Jun-Wei; Wang, Jia; Zhang, Jing-Ying; Zhang, Ping; Wang, Yue
Construction of 2-D lanthanide coordination frameworks: syntheses, structures and luminescent property
CrystEngComm, 2007, 9, 515
7202811 CIFC21 H11 N3 O12 TbP -18.6598; 9.3878; 13.796
85.1; 78.24; 74.21
1056.1Ye, Jun-Wei; Wang, Jia; Zhang, Jing-Ying; Zhang, Ping; Wang, Yue
Construction of 2-D lanthanide coordination frameworks: syntheses, structures and luminescent property
CrystEngComm, 2007, 9, 515
7202812 CIFC21 H11 Ho N3 O12P -18.6712; 9.3753; 13.804
84.93; 77.99; 73.92
1054.1Ye, Jun-Wei; Wang, Jia; Zhang, Jing-Ying; Zhang, Ping; Wang, Yue
Construction of 2-D lanthanide coordination frameworks: syntheses, structures and luminescent property
CrystEngComm, 2007, 9, 515
7202813 CIFC21 H11 N3 O12 YbP -18.6721; 9.3671; 13.849
84.74; 77.93; 73.63
1054.9Ye, Jun-Wei; Wang, Jia; Zhang, Jing-Ying; Zhang, Ping; Wang, Yue
Construction of 2-D lanthanide coordination frameworks: syntheses, structures and luminescent property
CrystEngComm, 2007, 9, 515
7202814 CIFC24 H25 Cl O3 P2P b c a12.277; 16.356; 23.341
90; 90; 90
4686.9Mátyás Czugler; Tamás Körtvélyesi; László Fábián; Melinda Sipos; György Keglevich
Intra- and intermolecular interactions and water pincer in the crystal structure of a 3-P(O)Ph2 substituted 1,2,3,6-tetrahydrophosphinine oxide hydrate
CrystEngComm, 2007, 9, 561
7202815 CIFC38 H24 Cu2 N2 O8P -113.941; 15.075; 15.075
82.15; 87.23; 87.23
3132Pichon, Anne; Fierro, Claudio Mendicute; Nieuwenhuyzen, Mark; James, Stuart L.
A pillared-grid MOF with large pores based on the Cu2(O2CR)4 paddle-wheel
CrystEngComm, 2007, 9, 449
7202816 CIFC14 H15 N3 OP 1 21/c 18.6425; 13.656; 11.778
90; 109.65; 90
1309.1Wu, Biao; Huang, Xiaojuan; Xia, Yazhao; Yang, Xiao-Juan; Janiak, Christoph
Oxo-anion binding by protonated (dimethylphenyl)(pyridyl)ureas
CrystEngComm, 2007, 9, 676
7202817 CIFC14 H17 N3 O2P 1 21/n 113.241; 7.9263; 13.576
90; 110.66; 90
1333.2Wu, Biao; Huang, Xiaojuan; Xia, Yazhao; Yang, Xiao-Juan; Janiak, Christoph
Oxo-anion binding by protonated (dimethylphenyl)(pyridyl)ureas
CrystEngComm, 2007, 9, 676
7202818 CIFC14 H18 Cl N3 O6P 21 21 217.6682; 12.761; 16.8947
90; 90; 90
1653.2Wu, Biao; Huang, Xiaojuan; Xia, Yazhao; Yang, Xiao-Juan; Janiak, Christoph
Oxo-anion binding by protonated (dimethylphenyl)(pyridyl)ureas
CrystEngComm, 2007, 9, 676
7202819 CIFC14 H18 N4 O5C 1 c 110.0234; 10.8158; 14.61
90; 99.832; 90
1560.6Wu, Biao; Huang, Xiaojuan; Xia, Yazhao; Yang, Xiao-Juan; Janiak, Christoph
Oxo-anion binding by protonated (dimethylphenyl)(pyridyl)ureas
CrystEngComm, 2007, 9, 676
7202820 CIFC28 H32 N6 O6 SP b c a14.118; 16.665; 25.163
90; 90; 90
5920Wu, Biao; Huang, Xiaojuan; Xia, Yazhao; Yang, Xiao-Juan; Janiak, Christoph
Oxo-anion binding by protonated (dimethylphenyl)(pyridyl)ureas
CrystEngComm, 2007, 9, 676
7202821 CIFC14 H16 Cl N3 O5P b c a11.659; 12.283; 21.669
90; 90; 90
3103.2Wu, Biao; Huang, Xiaojuan; Xia, Yazhao; Yang, Xiao-Juan; Janiak, Christoph
Oxo-anion binding by protonated (dimethylphenyl)(pyridyl)ureas
CrystEngComm, 2007, 9, 676
7202824 CIFC30 H23 Co N6 O7P -3 1 c14.2158; 14.2158; 9.4244
90; 90; 120
1649.4Stephenson, Maria D.; Hardie, Michaele J.
Network structures with 2,2?-bipyridine-3,3?diol: a discrete Co(III) complex that forms a porous 3-D hydrogen bonded network, and Cu(ii) coordination chains
CrystEngComm, 2007, 9, 496
7202825 CIFC30 H21 Co N6 O6P -3 1 c14.311; 14.311; 9.5165
90; 90; 120
1687.9Stephenson, Maria D.; Hardie, Michaele J.
Network structures with 2,2?-bipyridine-3,3?diol: a discrete Co(III) complex that forms a porous 3-D hydrogen bonded network, and Cu(ii) coordination chains
CrystEngComm, 2007, 9, 496
7202826 CIFC30 H23 Co N6 O7P -3 1 c14.1281; 14.1281; 9.4484
90; 90; 120
1633.26Stephenson, Maria D.; Hardie, Michaele J.
Network structures with 2,2?-bipyridine-3,3?diol: a discrete Co(III) complex that forms a porous 3-D hydrogen bonded network, and Cu(ii) coordination chains
CrystEngComm, 2007, 9, 496
7202827 CIFC36 H25 Br2 Co N6 O6P -3 1 c14.2706; 14.2706; 9.4516
90; 90; 120
1666.94Stephenson, Maria D.; Hardie, Michaele J.
Network structures with 2,2?-bipyridine-3,3?diol: a discrete Co(III) complex that forms a porous 3-D hydrogen bonded network, and Cu(ii) coordination chains
CrystEngComm, 2007, 9, 496
7202828 CIFC10 H7 Cl Cu N2 O2I 41/a :213.1259; 13.1259; 22.2808
90; 90; 90
3838.74Stephenson, Maria D.; Hardie, Michaele J.
Network structures with 2,2?-bipyridine-3,3?diol: a discrete Co(III) complex that forms a porous 3-D hydrogen bonded network, and Cu(ii) coordination chains
CrystEngComm, 2007, 9, 496
7202829 CIFC10 H7 Br Cu N2 O2I 41/a :213.2775; 13.2775; 22.4184
90; 90; 90
3952.18Stephenson, Maria D.; Hardie, Michaele J.
Network structures with 2,2?-bipyridine-3,3?diol: a discrete Co(III) complex that forms a porous 3-D hydrogen bonded network, and Cu(ii) coordination chains
CrystEngComm, 2007, 9, 496
7202830 CIFC10 H7 Cu N3 O5P 1 21/n 19.196; 10.6603; 11.4383
90; 103.196; 90
1091.71Stephenson, Maria D.; Hardie, Michaele J.
Network structures with 2,2?-bipyridine-3,3?diol: a discrete Co(III) complex that forms a porous 3-D hydrogen bonded network, and Cu(ii) coordination chains
CrystEngComm, 2007, 9, 496
7202831 CIFC13 H7 F4 I2 N O2P -16.4055; 9.589; 13.479
78.22; 86.37; 73.407
776.7Russo, Luca; Biella, Serena; Lahtinen, Manu; Liantonio, Rosalba; Metrangolo, Pierangelo; Resnati, Giuseppe; Rissanen, Kari
Solution stoichiometry determines crystal stoichiometry in halogen-bonded supramolecular complexes
CrystEngComm, 2007, 9, 341
7202832 CIFC20 H14 F4 I2 N2 O4P -14.1581; 10.7974; 12.7958
91.102; 97.913; 90.912
568.81Russo, Luca; Biella, Serena; Lahtinen, Manu; Liantonio, Rosalba; Metrangolo, Pierangelo; Resnati, Giuseppe; Rissanen, Kari
Solution stoichiometry determines crystal stoichiometry in halogen-bonded supramolecular complexes
CrystEngComm, 2007, 9, 341
7202833 CIFC14 H10 Hg N6 S2C 1 2/c 114.3627; 7.0254; 16.8441
90; 98.104; 90
1682.7Mahmoudi, Ghodrat; Morsali, Ali; Hunter, Allen D.; Zeller, Matthias
Mercury(ii) coordination polymers generated from 1,4-bis(2 or 3 or 4-pyridyl)-2,3-diaza-1,3-butadiene ligands
CrystEngComm, 2007, 9, 704
7202834 CIFC14 H10 Hg N6 S2P 1 21/c 116.1971; 12.6635; 7.7778
90; 95.58; 90
1587.76Mahmoudi, Ghodrat; Morsali, Ali; Hunter, Allen D.; Zeller, Matthias
Mercury(ii) coordination polymers generated from 1,4-bis(2 or 3 or 4-pyridyl)-2,3-diaza-1,3-butadiene ligands
CrystEngComm, 2007, 9, 704
7202835 CIFC12 H10 Br2 Hg N4P 1 21/n 14.9173; 23.3133; 12.9459
90; 93.332; 90
1481.59Mahmoudi, Ghodrat; Morsali, Ali; Hunter, Allen D.; Zeller, Matthias
Mercury(ii) coordination polymers generated from 1,4-bis(2 or 3 or 4-pyridyl)-2,3-diaza-1,3-butadiene ligands
CrystEngComm, 2007, 9, 704
7202836 CIFC12 H10 Br2 Hg N4P n m a8.3698; 14.932; 11.9038
90; 90; 90
1487.7Mahmoudi, Ghodrat; Morsali, Ali; Hunter, Allen D.; Zeller, Matthias
Mercury(ii) coordination polymers generated from 1,4-bis(2 or 3 or 4-pyridyl)-2,3-diaza-1,3-butadiene ligands
CrystEngComm, 2007, 9, 704
7202837 CIFC6 H5 Br2 Hg N2P -14.0783; 9.1943; 11.753
87.235; 88.002; 85.696
438.73Mahmoudi, Ghodrat; Morsali, Ali; Hunter, Allen D.; Zeller, Matthias
Mercury(ii) coordination polymers generated from 1,4-bis(2 or 3 or 4-pyridyl)-2,3-diaza-1,3-butadiene ligands
CrystEngComm, 2007, 9, 704
7202840 CIFC11 H8 Ag2 N7 O6P -16.7478; 10.4917; 11.4993
64.737; 87.555; 73.999
705.08Zhang, Jian; Shen, Yi-Cheng; Qin, Ye-Yan; Li, Zhao-Ji; Yao, Yuan-Gen
Polycatenated 3-connected hydrogen-bonding bilayer stabilized by argentophilic interactions
CrystEngComm, 2007, 9, 636
7202846 CIFC150 H252 O6P -112.148; 12.386; 22.901
87.67; 87.14; 83.88
3419.7Clark, Thomas E.; Makha, Mohamed; McKinnon, Joshua J.; Sobolev, Alexandre N.; Spackman, Mark A.; Raston, Colin L.
Variable temperature Hirshfeld surface analysis of interdigitated calix[6]arene bearing O-alkyl C18 linear chains
CrystEngComm, 2007, 9, 566
7202847 CIFC150 H252 O6P -112.257; 12.423; 23.024
87.52; 86.01; 83.46
3472.4Clark, Thomas E.; Makha, Mohamed; McKinnon, Joshua J.; Sobolev, Alexandre N.; Spackman, Mark A.; Raston, Colin L.
Variable temperature Hirshfeld surface analysis of interdigitated calix[6]arene bearing O-alkyl C18 linear chains
CrystEngComm, 2007, 9, 566
7202848 CIFC150 H252 O6P -112.401; 12.239; 23.312
87.29; 83.32; 82.89
3485.2Clark, Thomas E.; Makha, Mohamed; McKinnon, Joshua J.; Sobolev, Alexandre N.; Spackman, Mark A.; Raston, Colin L.
Variable temperature Hirshfeld surface analysis of interdigitated calix[6]arene bearing O-alkyl C18 linear chains
CrystEngComm, 2007, 9, 566
7202849 CIFC69 H103 Ba Cl9 O20 UP 41 21 225.512; 25.512; 12.9978
90; 90; 90
8459.8Bernardo Masci; Pierre Thuéry
Versatility of {M(30-crown-10)} (M = K+, Ba2+) as a guest in UO22+ complexes of [3.1.3.1]- and [3.3.3]homooxacalixarenes
CrystEngComm, 2007, 9, 582
7202850 CIFC74 H80 Ba O18 UP 1 21/c 125.358; 12.341; 23.866
90; 114.062; 90
6819.7Bernardo Masci; Pierre Thuéry
Versatility of {M(30-crown-10)} (M = K+, Ba2+) as a guest in UO22+ complexes of [3.1.3.1]- and [3.3.3]homooxacalixarenes
CrystEngComm, 2007, 9, 582
7202851 CIFC70 H78 Ba Br6 Cl6 O26 U2P 1 21/n 113.4804; 29.3642; 21.7965
90; 92.601; 90
8619.1Bernardo Masci; Pierre Thuéry
Versatility of {M(30-crown-10)} (M = K+, Ba2+) as a guest in UO22+ complexes of [3.1.3.1]- and [3.3.3]homooxacalixarenes
CrystEngComm, 2007, 9, 582
7202852 CIFC78 H96 Ba2 O22 S4 U2P 1 21/n 115.223; 18.754; 16.684
90; 106.362; 90
4570.2Bernardo Masci; Pierre Thuéry
Versatility of {M(30-crown-10)} (M = K+, Ba2+) as a guest in UO22+ complexes of [3.1.3.1]- and [3.3.3]homooxacalixarenes
CrystEngComm, 2007, 9, 582
7202853 CIFC132 H216 K4 O48 U2P 1 21/n 112.0923; 24.6602; 25.5672
90; 103.061; 90
7426.9Bernardo Masci; Pierre Thuéry
Versatility of {M(30-crown-10)} (M = K+, Ba2+) as a guest in UO22+ complexes of [3.1.3.1]- and [3.3.3]homooxacalixarenes
CrystEngComm, 2007, 9, 582
7202854 CIFC35 H42 Cl2 N7 O16 ZnP -111.508; 19.262; 20.466
108.102; 104.842; 91.297
4142.3Song, Hui-Hua; Ma, Bao-Qing
A well-resolved discrete dodecameric water cluster in a metal‒organic complex
CrystEngComm, 2007, 9, 625
7202855 CIFC32 H44 Cu N4 O27 U2P c a 2116.5938; 15.1034; 18.0112
90; 90; 90
4514Pierre Thuéry
Uranyl citrate dimers as guests in a copper?bipyridine framework: a novel heterometallic inorganic?organic hybrid compound
CrystEngComm, 2007, 9, 358
7202856 CIFC42 H72 N Nd7 O61P 61 2 212.7819; 12.7819; 85.294
90; 90; 120
12068.1Pierre Thuéry
Neodymium(iii) d(?)-citramalate: a chiral three-dimensional framework with water-filled channels
CrystEngComm, 2007, 9, 460
7202857 CIFC14 H10 Cl N O6P -16.7431; 8.0503; 13.8001
77.722; 88.476; 66.354
669.09Childs, Scott L.; Hardcastle, Kenneth I.
Cocrystals of chlorzoxazone with carboxylic acids
CrystEngComm, 2007, 9, 364
7202859 CIFC42 H42 Co N4 O12C 1 2/c 141.574; 5.7944; 16.876
90; 109.095; 90
3841.7Zhuang, Wenjuan; Zheng, Xiangjun; Li, Licun; Liao, Daizheng; Ma, Hui; Jin, Linpei
Structural diversity and properties of M(ii) 4-carboxyl phenoxyacetate complexes with 0D-, 1D-, 2D- and 3D M-cpoa framework
CrystEngComm, 2007, 9, 653
7202860 CIFC27 H28 Co N3 O7F d d d :213.931; 21.777; 35.14
90; 90; 90
10661Zhuang, Wenjuan; Zheng, Xiangjun; Li, Licun; Liao, Daizheng; Ma, Hui; Jin, Linpei
Structural diversity and properties of M(ii) 4-carboxyl phenoxyacetate complexes with 0D-, 1D-, 2D- and 3D M-cpoa framework
CrystEngComm, 2007, 9, 653
7202861 CIFC38 H30 Co N4 O10P -14.7808; 9.229; 18.829
91.954; 95.509; 99.022
815.7Zhuang, Wenjuan; Zheng, Xiangjun; Li, Licun; Liao, Daizheng; Ma, Hui; Jin, Linpei
Structural diversity and properties of M(ii) 4-carboxyl phenoxyacetate complexes with 0D-, 1D-, 2D- and 3D M-cpoa framework
CrystEngComm, 2007, 9, 653
7202862 CIFC28 H36 Co2 N2 O18P -17.6417; 10.106; 10.638
93.557; 101.146; 101.551
785.4Zhuang, Wenjuan; Zheng, Xiangjun; Li, Licun; Liao, Daizheng; Ma, Hui; Jin, Linpei
Structural diversity and properties of M(ii) 4-carboxyl phenoxyacetate complexes with 0D-, 1D-, 2D- and 3D M-cpoa framework
CrystEngComm, 2007, 9, 653
7202863 CIFC19 H18 N2 Ni O7P 31 2 111.2742; 11.2742; 13.5885
90; 90; 120
1495.8Zhuang, Wenjuan; Zheng, Xiangjun; Li, Licun; Liao, Daizheng; Ma, Hui; Jin, Linpei
Structural diversity and properties of M(ii) 4-carboxyl phenoxyacetate complexes with 0D-, 1D-, 2D- and 3D M-cpoa framework
CrystEngComm, 2007, 9, 653
7202864 CIFC27 H28 N3 Ni O7F d d d :213.8794; 21.611; 35.005
90; 90; 90
10500Zhuang, Wenjuan; Zheng, Xiangjun; Li, Licun; Liao, Daizheng; Ma, Hui; Jin, Linpei
Structural diversity and properties of M(ii) 4-carboxyl phenoxyacetate complexes with 0D-, 1D-, 2D- and 3D M-cpoa framework
CrystEngComm, 2007, 9, 653
7202865 CIFC30 H26 N2 O11 Zn2P -18.116; 12.279; 16.009
69.271; 86.078; 79.166
1465.5Zhuang, Wenjuan; Zheng, Xiangjun; Li, Licun; Liao, Daizheng; Ma, Hui; Jin, Linpei
Structural diversity and properties of M(ii) 4-carboxyl phenoxyacetate complexes with 0D-, 1D-, 2D- and 3D M-cpoa framework
CrystEngComm, 2007, 9, 653
7202866 CIFC16.5 H16 N O5.5 ZnC 1 2/c 130.931; 9.8752; 20.37
90; 149.31; 90
3175.7Zhuang, Wenjuan; Zheng, Xiangjun; Li, Licun; Liao, Daizheng; Ma, Hui; Jin, Linpei
Structural diversity and properties of M(ii) 4-carboxyl phenoxyacetate complexes with 0D-, 1D-, 2D- and 3D M-cpoa framework
CrystEngComm, 2007, 9, 653
7202867 CIFC16.5 H16 N O5.5 ZnC 1 2/c 120.595; 15.012; 10.363
90; 93.967; 90
3196.3Zhuang, Wenjuan; Zheng, Xiangjun; Li, Licun; Liao, Daizheng; Ma, Hui; Jin, Linpei
Structural diversity and properties of M(ii) 4-carboxyl phenoxyacetate complexes with 0D-, 1D-, 2D- and 3D M-cpoa framework
CrystEngComm, 2007, 9, 653
7202868 CIFC14 H13 N3 O2P b c a12.8373; 11.8355; 16.975
90; 90; 90
2579.1Barbazán, Paula; Carballo, Rosa; Vázquez-López, Ezequiel M.
Synthesis and structure of 2-acetylpyridine-salicyloylhydrazone and its copper(ii) and zinc(ii) complexes. The effect of the metal coordination on the weak intermolecular interactions
CrystEngComm, 2007, 9, 668
7202869 CIFC14 H12 Br Cu N3 O2P -16.7539; 9.3441; 11.4902
89.773; 81.497; 88.363
716.87Barbazán, Paula; Carballo, Rosa; Vázquez-López, Ezequiel M.
Synthesis and structure of 2-acetylpyridine-salicyloylhydrazone and its copper(ii) and zinc(ii) complexes. The effect of the metal coordination on the weak intermolecular interactions
CrystEngComm, 2007, 9, 668
7202870 CIFC28 H24 N6 O4 ZnA b a 212.598; 18.483; 10.818
90; 90; 90
2519Barbazán, Paula; Carballo, Rosa; Vázquez-López, Ezequiel M.
Synthesis and structure of 2-acetylpyridine-salicyloylhydrazone and its copper(ii) and zinc(ii) complexes. The effect of the metal coordination on the weak intermolecular interactions
CrystEngComm, 2007, 9, 668
7202877 CIFC44 H36 Ag N13 O10 RuP -18.827; 11.675; 21.16
96.847; 100.776; 102.133
2065.6Beves, Jonathon E.; Constable, Edwin C.; Housecroft, Catherine E.; Kepert, Cameron J.; Price, David J.
The first example of a coordination polymer from the expanded 4,4'-bipyridine ligand [Ru(pytpy)~2~]^2+^(pytpy = 4'-(4-pyridyl)-2,2':6',2''-terpyridine)
CrystEngComm, 2007, 9, 456-459
7202881 CIFC44 H56 Cl2 Cu2 N10 O15P -19.2018; 12.148; 24.678
84.98; 84.63; 70.99
2591.9Zhang, Jian-Ying; Liu, Cai-Ming; Zhang, De-Qing; Gao, Song; Zhu, Dao-Ben
Magnetic properties tuned by oxamido bridging ligand derivatives in two new hybrid organic inorganic nitronyl nitroxide copper(ii) complexes
CrystEngComm, 2007, 9, 799
7202882 CIFC42 H52 Cl2 Cu2 N10 O14P 1 21/c 116.254; 13.211; 11.776
90; 108.4; 90
2399.4Zhang, Jian-Ying; Liu, Cai-Ming; Zhang, De-Qing; Gao, Song; Zhu, Dao-Ben
Magnetic properties tuned by oxamido bridging ligand derivatives in two new hybrid organic inorganic nitronyl nitroxide copper(ii) complexes
CrystEngComm, 2007, 9, 799
7202883 CIFC44 H34 N4 O17 Zn2P b c n13.0204; 20.3203; 15.8814
90; 90; 90
4201.9Cao, Xin-Yi; Zhang, Jian; Li, Zhao-Ji; Cheng, Jian-Kai; Yao, Yuan-Gen
Scorpion-shaped carboxylate ligand tailored molecular square, bilayer, self-threading and (3,6)-connected nets
CrystEngComm, 2007, 9, 806
7202884 CIFC20 H18.66 N2 O10.33 Zn2P 1 21/c 113.017; 12.495; 14.208
90; 108.619; 90
2189.9Cao, Xin-Yi; Zhang, Jian; Li, Zhao-Ji; Cheng, Jian-Kai; Yao, Yuan-Gen
Scorpion-shaped carboxylate ligand tailored molecular square, bilayer, self-threading and (3,6)-connected nets
CrystEngComm, 2007, 9, 806
7202885 CIFC60 H54 Cd3 N8 O20P -18.3945; 10.2207; 18.3523
104.241; 101.498; 92.684
1487.9Cao, Xin-Yi; Zhang, Jian; Li, Zhao-Ji; Cheng, Jian-Kai; Yao, Yuan-Gen
Scorpion-shaped carboxylate ligand tailored molecular square, bilayer, self-threading and (3,6)-connected nets
CrystEngComm, 2007, 9, 806
7202886 CIFC34 H22.67 Cd2 N4 O8.34P -111.5513; 12.2888; 13.3152
64.541; 72.497; 62.539
1501.83Cao, Xin-Yi; Zhang, Jian; Li, Zhao-Ji; Cheng, Jian-Kai; Yao, Yuan-Gen
Scorpion-shaped carboxylate ligand tailored molecular square, bilayer, self-threading and (3,6)-connected nets
CrystEngComm, 2007, 9, 806
7202887 CIFC80 H60 N8 O34 Zn8P 1 21/n 19.424; 14.37; 15.4
90; 104.87; 90
2016Cao, Xin-Yi; Zhang, Jian; Li, Zhao-Ji; Cheng, Jian-Kai; Yao, Yuan-Gen
Scorpion-shaped carboxylate ligand tailored molecular square, bilayer, self-threading and (3,6)-connected nets
CrystEngComm, 2007, 9, 806
7202888 CIFH4 I Na O2P -15.9566; 7.0989; 7.1164
109.5; 98.39; 114.69
243Nelyubina, Yulia V.; Antipin, Mikhail Yu.; Lyssenko, Konstantin A.
Energy aspect of the chemical bonding peculiarities in the crystal of sodium iodide dihydrate
CrystEngComm, 2007, 9, 632
7202891 CIFC84 H99 N15 Ni3 O27P -6 2 m16.634; 16.634; 11.234
90; 90; 120
2691.9Gao, Chaoying; Liu, Shuxia; Xie, Linhua; Ren, Yuanhang; Cao, Jianfang; Sun, Chunyan
Design and construction of a microporous metal?organic framework based on the pillared-layer motif
CrystEngComm, 2007, 9, 545
7202892 CIFC15 H17 N2 Ni O8P 63/m c m16.609; 16.609; 14.325
90; 90; 120
3422.3Gao, Chaoying; Liu, Shuxia; Xie, Linhua; Ren, Yuanhang; Cao, Jianfang; Sun, Chunyan
Design and construction of a microporous metal?organic framework based on the pillared-layer motif
CrystEngComm, 2007, 9, 545
7202893 CIFC17 H9.5 Ag Eu N2.5 O9P -17.2636; 10.409; 11.639
100.486; 101.062; 95.619
841.1Gu, Xiaojun; Xue, Dongfeng
Self-assembly of 3-D 4d?4f coordination frameworks based on 1-D inorganic heterometallic chains and linear organic linkers
CrystEngComm, 2007, 9, 471
7202894 CIFC17 H9.5 Ag N2.5 Nd O9P -17.35; 10.453; 11.652
100.265; 101.038; 96.057
855.5Gu, Xiaojun; Xue, Dongfeng
Self-assembly of 3-D 4d?4f coordination frameworks based on 1-D inorganic heterometallic chains and linear organic linkers
CrystEngComm, 2007, 9, 471
7202895 CIFC18 H12 Ag N3 Nd O7.5P b c a20.07; 8.8346; 22.339
90; 90; 90
3960.9Gu, Xiaojun; Xue, Dongfeng
Self-assembly of 3-D 4d?4f coordination frameworks based on 1-D inorganic heterometallic chains and linear organic linkers
CrystEngComm, 2007, 9, 471
7202896 CIFC18 H12 Ag Eu N3 O7.5P b c a19.954; 8.8187; 22.344
90; 90; 90
3931.8Gu, Xiaojun; Xue, Dongfeng
Self-assembly of 3-D 4d?4f coordination frameworks based on 1-D inorganic heterometallic chains and linear organic linkers
CrystEngComm, 2007, 9, 471
7202897 CIFC13 H6 F3 I2 NP 21 21 214.229; 14.112; 23.312
90; 90; 90
1391.3André C. B. Lucassen; Tatiana Zubkov; Linda J. W. Shimon; Milko E. van der Boom
Design, synthesis and crystal structure of a multiple donor?acceptor halogen bonded stilbazole: assembly of unimolecular interconnected helices
CrystEngComm, 2007, 9, 538
7202898 CIFC8 H10 N O3.5C 1 2/c 124.2053; 3.7445; 20.9542
90; 121.315; 90
1622.55Tovee, Clare A.; Kilner, Colin A.; Thomas, Jim A.; Halcrow, Malcolm A.
Zwitterionic 2-(4-pyridyl)malondialdehyde sesquihydrate forms a helical, 3-D hydrogen-bonded lattice
CrystEngComm, 2007, 9, 361
7202899 CIFC21 H21 F6 N2 PP -19.6313; 10.9526; 11.6996
66.761; 79.294; 68.581
1054.5Ruiz, Blanca; Coe, Benjamin J.; Gianotti, Reto; Gramlich, Volker; Jazbinsek, Mojca; Günter, Peter
Polymorphism, crystal growth and characterization of an organic nonlinear optical material: DAPSH
CrystEngComm, 2007, 9, 772
7202900 CIFC21 H21 F6 N2 O0 PP 1 21/n 123.264; 7.6256; 35.89
90; 105.85; 90
6124.9Ruiz, Blanca; Coe, Benjamin J.; Gianotti, Reto; Gramlich, Volker; Jazbinsek, Mojca; Günter, Peter
Polymorphism, crystal growth and characterization of an organic nonlinear optical material: DAPSH
CrystEngComm, 2007, 9, 772
7202906 CIFC7 H16 B9 CoP 1 21/c 17.0693; 9.4904; 17.7697
90; 90.844; 90
1192.05Planas, José Giner; Viñas, Clara; Teixidor, Francesc; Light, Mark E.; Hursthouse, Michael B.
Polymorphism and phase transformations in cobaltacarborane molecular crystals
CrystEngComm, 2007, 9, 888
7202909 CIFC20 H24 O2P 1 21/a 111.5009; 9.8934; 14.9322
90; 112.168; 90
1573.44Yoshizawa, Kazuhiro; Toyota, Shinji; Toda, Fumio; Kato, Masako; Csöregh, Ingeborg
A new organic zeolite created by molecular aggregation of 1,1-bis(3,4-dihydroxyphenyl)cyclohexane in the solid state
CrystEngComm, 2007, 9, 786

Left arrow Left arrow First | Left arrow Previous 300 | of 2 | Next 300 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!