Crystallography Open Database

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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

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