Crystallography Open Database

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7202967 CIFC68 H58 N8 O20 S4 Tb2P -110.685; 12.699; 13.698
84.405; 68.237; 75.866
1673.9Zhao, Jiong-Peng; Hu, Bo-Wen; Liu, Fu-Chen; Hu, Xin; Zeng, Yong-Fei; Bu, Xian-He
Arenedisulfonate–lanthanide supramolecular architectures with phenanthroline as a co-ligand: syntheses and structures
CrystEngComm, 2007, 9, 902
7202968 CIFC34 H44C 1 2/c 133.27; 4.739; 21.54
90; 127.46; 90
2696Kitamura, Chitoshi; Ohara, Takuya; Kawatsuki, Nobuhiro; Yoneda, Akio; Kobayashi, Takashi; Naito, Hiroyoshi; Komatsu, Toshiki; Kitamura, Teruo
Conformational polymorphism and optical properties in the solid state of 1,4,7,10-tetra(n-butyl)tetracene
CrystEngComm, 2007, 9, 644
7202969 CIFC34 H44P -15.392; 8.66; 15.19
101.41; 98.8; 99.35
673.4Kitamura, Chitoshi; Ohara, Takuya; Kawatsuki, Nobuhiro; Yoneda, Akio; Kobayashi, Takashi; Naito, Hiroyoshi; Komatsu, Toshiki; Kitamura, Teruo
Conformational polymorphism and optical properties in the solid state of 1,4,7,10-tetra(n-butyl)tetracene
CrystEngComm, 2007, 9, 644
7202970 CIFC24 H18 N2 O4 S2P 1 21/c 19.1441; 13.157; 17.564
90; 95.04; 90
2104.9Broker, Grant A.; Tiekink, Edward R. T.
Co-crystal formation between 2,2′-dithiodibenzoic acid and each of 4,4′-bipyridine, trans-1,2-bis(4-pyridyl)ethene and 1,2-bis(4-pyridyl)ethane
CrystEngComm, 2007, 9, 1096
7202971 CIFC26 H20 N2 O4 S2P 1 21/c 110.607; 12.3972; 17.3834
90; 90.323; 90
2285.83Broker, Grant A.; Tiekink, Edward R. T.
Co-crystal formation between 2,2′-dithiodibenzoic acid and each of 4,4′-bipyridine, trans-1,2-bis(4-pyridyl)ethene and 1,2-bis(4-pyridyl)ethane
CrystEngComm, 2007, 9, 1096
7202972 CIFC26 H22 N2 O4 S2C 1 2/c 128.8615; 10.188; 19.9562
90; 125.715; 90
4764.4Broker, Grant A.; Tiekink, Edward R. T.
Co-crystal formation between 2,2′-dithiodibenzoic acid and each of 4,4′-bipyridine, trans-1,2-bis(4-pyridyl)ethene and 1,2-bis(4-pyridyl)ethane
CrystEngComm, 2007, 9, 1096
7202973 CIFC26 H26 N2 O6 S2P -17.5501; 9.0077; 18.787
88.56; 81.33; 74.86
1219.1Broker, Grant A.; Tiekink, Edward R. T.
Co-crystal formation between 2,2′-dithiodibenzoic acid and each of 4,4′-bipyridine, trans-1,2-bis(4-pyridyl)ethene and 1,2-bis(4-pyridyl)ethane
CrystEngComm, 2007, 9, 1096
7202974 CIFC19 H16 N O5 S2P -17.8072; 11.128; 11.413
64.69; 82.89; 77.7
875.2Broker, Grant A.; Tiekink, Edward R. T.
Co-crystal formation between 2,2′-dithiodibenzoic acid and each of 4,4′-bipyridine, trans-1,2-bis(4-pyridyl)ethene and 1,2-bis(4-pyridyl)ethane
CrystEngComm, 2007, 9, 1096
7202975 CIFC40 H30 N2 O8 S4C 1 2/c 119.512; 7.8294; 23.312
90; 102.726; 90
3473.8Broker, Grant A.; Tiekink, Edward R. T.
Co-crystal formation between 2,2′-dithiodibenzoic acid and each of 4,4′-bipyridine, trans-1,2-bis(4-pyridyl)ethene and 1,2-bis(4-pyridyl)ethane
CrystEngComm, 2007, 9, 1096
7202976 CIFC20 H16 N O4 S2C 1 2/c 119.734; 7.8916; 23.226
90; 100.8; 90
3553Broker, Grant A.; Tiekink, Edward R. T.
Co-crystal formation between 2,2′-dithiodibenzoic acid and each of 4,4′-bipyridine, trans-1,2-bis(4-pyridyl)ethene and 1,2-bis(4-pyridyl)ethane
CrystEngComm, 2007, 9, 1096
7202977 CIFC22 H22 N O5 S2P -18.9817; 9.135; 12.9172
93.469; 90.466; 97.325
1049.12Broker, Grant A.; Tiekink, Edward R. T.
Co-crystal formation between 2,2′-dithiodibenzoic acid and each of 4,4′-bipyridine, trans-1,2-bis(4-pyridyl)ethene and 1,2-bis(4-pyridyl)ethane
CrystEngComm, 2007, 9, 1096
7202978 CIFC10 H6 N4 O5P 1 21/a 19.873; 10.671; 10.578
90; 104.58; 90
1078.6O'Leary, Jane; Wallis, John D.
A competition between O⋯N and O⋯C through space interactions in the crystal structures of 3,3′-dinitro-2,2′-bipyridine N-oxides and N,N′-dioxides
CrystEngComm, 2007, 9, 941
7202979 CIFC10 H6 N4 O6P -16.1226; 7.4847; 13.52
102.825; 90.226; 111.154
560.99O'Leary, Jane; Wallis, John D.
A competition between O⋯N and O⋯C through space interactions in the crystal structures of 3,3′-dinitro-2,2′-bipyridine N-oxides and N,N′-dioxides
CrystEngComm, 2007, 9, 941
7202980 CIFC12 H10 N4 O5P 1 21/a 18.167; 13.4699; 11.3597
90; 94.7505; 90
1245.37O'Leary, Jane; Wallis, John D.
A competition between O⋯N and O⋯C through space interactions in the crystal structures of 3,3′-dinitro-2,2′-bipyridine N-oxides and N,N′-dioxides
CrystEngComm, 2007, 9, 941
7202981 CIFC12 H10 N4 O6C 1 2/c 112.044; 7.544; 15.093
90; 108.48; 90
1300.6O'Leary, Jane; Wallis, John D.
A competition between O⋯N and O⋯C through space interactions in the crystal structures of 3,3′-dinitro-2,2′-bipyridine N-oxides and N,N′-dioxides
CrystEngComm, 2007, 9, 941
7202982 CIFC9 H6 N2 O3P 1 21/n 17.8557; 8.813; 11.4793
90; 93.78; 90
793.01O'Leary, Jane; Wallis, John D.
A competition between O⋯N and O⋯C through space interactions in the crystal structures of 3,3′-dinitro-2,2′-bipyridine N-oxides and N,N′-dioxides
CrystEngComm, 2007, 9, 941
7202983 CIFC29 H30 N2 O8P 1 21/c 116.32; 23.887; 14.326
90; 106.433; 90
5356.7Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian
Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal–pamoate complexes under co-ligand intervention
CrystEngComm, 2007, 9, 1011
7202984 CIFC29 H36 Mn N2 O12P -19.087; 13.014; 13.168
87.749; 89.854; 80.647
1535.3Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian
Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal–pamoate complexes under co-ligand intervention
CrystEngComm, 2007, 9, 1011
7202985 CIFC32 H37 Cu N3 O10P 1 21/n 110.1125; 11.695; 27.4427
90; 94.882; 90
3233.8Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian
Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention
CrystEngComm, 2007, 9, 1011
7202986 CIFC59 H65 Cd N5 O15C 1 2/c 128.323; 11.0466; 20.5022
90; 120.905; 90
5503.8Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian
Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention
CrystEngComm, 2007, 9, 1011
7202987 CIFC36 H29 N3 O7 ZnP 1 2/c 112.4015; 9.7313; 26.458
90; 96.289; 90
3173.8Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian
Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention
CrystEngComm, 2007, 9, 1011
7202988 CIFC36 H30 Cd N3 O7.5P 1 2/n 115.742; 9.389; 22.7454
90; 94.819; 90
3349.9Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian
Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention
CrystEngComm, 2007, 9, 1011
7202989 CIFC47 H36 Mn N4 O9C 1 2/c 115.649; 22.963; 11.545
90; 115.738; 90
3737.1Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian
Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention
CrystEngComm, 2007, 9, 1011
7202990 CIFC41 H38 Cu N4 O9P 1 21/c 116.08; 10.678; 22.186
90; 101.95; 90
3727Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian
Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention
CrystEngComm, 2007, 9, 1011
7202991 CIFC39.5 H34.5 N3.5 O8.5 ZnP 1 21/c 115.913; 10.4978; 22.979
90; 102.159; 90
3752.6Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian
Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention
CrystEngComm, 2007, 9, 1011
7202992 CIFC38 H29 Cd N3 O7P 1 2/c 111.8834; 15.273; 19.365
90; 110.135; 90
3299.9Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian
Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention
CrystEngComm, 2007, 9, 1011
7202993 CIFC39 H36 Cu N4 O8P 1 2/c 114.6316; 11.0803; 11.7201
90; 108.242; 90
1804.6Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian
Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention
CrystEngComm, 2007, 9, 1011
7202994 CIFC43 H32 Cd N4 O7P 1 21/c 113.6265; 16.8941; 19.4796
90; 107.239; 90
4282.9Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun; Yu, Qian
Interplay of coordinative and supramolecular interactions in engineering unusual crystalline architectures of low-dimensional metal‒pamoate complexes under co-ligand intervention
CrystEngComm, 2007, 9, 1011
7203000 CIFC9 H14 Ce N3 O10 S3P 1 21/c 18.8638; 14.5474; 15.4248
90; 121.174; 90
1701.7Wang, Su-Na; Sun, Ran; Wang, Xiao-Shi; Li, Yi-Zhi; Pan, Yi; Bai, Junfeng; Scheer, Manfred; You, Xiao-Zeng
Versatile lanthanide coordination assemblies due to the synergistic effect of lanthanide contraction and flexibility of a flexible tricarboxylate ligand
CrystEngComm, 2007, 9, 1051
7203001 CIFC9 H14 N3 O10 Pr S3P 1 21/c 18.8231; 14.5403; 15.3938
90; 121.052; 90
1691.88Wang, Su-Na; Sun, Ran; Wang, Xiao-Shi; Li, Yi-Zhi; Pan, Yi; Bai, Junfeng; Scheer, Manfred; You, Xiao-Zeng
Versatile lanthanide coordination assemblies due to the synergistic effect of lanthanide contraction and flexibility of a flexible tricarboxylate ligand
CrystEngComm, 2007, 9, 1051
7203002 CIFC9 H14 N3 Nd O10 S3P 1 21/c 18.8368; 14.529; 15.467
90; 121.3; 90
1696.8Wang, Su-Na; Sun, Ran; Wang, Xiao-Shi; Li, Yi-Zhi; Pan, Yi; Bai, Junfeng; Scheer, Manfred; You, Xiao-Zeng
Versatile lanthanide coordination assemblies due to the synergistic effect of lanthanide contraction and flexibility of a flexible tricarboxylate ligand
CrystEngComm, 2007, 9, 1051
7203003 CIFC9 H14 N3 O10 S3 SmP -18.4178; 9.0262; 11.6753
99.299; 99.648; 96.047
855Wang, Su-Na; Sun, Ran; Wang, Xiao-Shi; Li, Yi-Zhi; Pan, Yi; Bai, Junfeng; Scheer, Manfred; You, Xiao-Zeng
Versatile lanthanide coordination assemblies due to the synergistic effect of lanthanide contraction and flexibility of a flexible tricarboxylate ligand
CrystEngComm, 2007, 9, 1051
7203004 CIFC9 H14 Eu N3 O10 S3P -18.403; 9.008; 11.651
99.135; 99.531; 96.161
850.6Wang, Su-Na; Sun, Ran; Wang, Xiao-Shi; Li, Yi-Zhi; Pan, Yi; Bai, Junfeng; Scheer, Manfred; You, Xiao-Zeng
Versatile lanthanide coordination assemblies due to the synergistic effect of lanthanide contraction and flexibility of a flexible tricarboxylate ligand
CrystEngComm, 2007, 9, 1051
7203005 CIFC9 H14 N3 O10 S3 TbP -18.442; 8.996; 11.7
98.85; 99.386; 96.468
857.5Wang, Su-Na; Sun, Ran; Wang, Xiao-Shi; Li, Yi-Zhi; Pan, Yi; Bai, Junfeng; Scheer, Manfred; You, Xiao-Zeng
Versatile lanthanide coordination assemblies due to the synergistic effect of lanthanide contraction and flexibility of a flexible tricarboxylate ligand
CrystEngComm, 2007, 9, 1051
7203006 CIFC18 H36 Dy2 N6 O24 S6P -18.575; 10.879; 10.988
70.103; 86.18; 79.849
948.7Wang, Su-Na; Sun, Ran; Wang, Xiao-Shi; Li, Yi-Zhi; Pan, Yi; Bai, Junfeng; Scheer, Manfred; You, Xiao-Zeng
Versatile lanthanide coordination assemblies due to the synergistic effect of lanthanide contraction and flexibility of a flexible tricarboxylate ligand
CrystEngComm, 2007, 9, 1051
7203007 CIFC18 H36 Er2 N6 O24 S6P -18.5663; 10.8794; 10.9674
70.289; 86.198; 79.714
946.7Wang, Su-Na; Sun, Ran; Wang, Xiao-Shi; Li, Yi-Zhi; Pan, Yi; Bai, Junfeng; Scheer, Manfred; You, Xiao-Zeng
Versatile lanthanide coordination assemblies due to the synergistic effect of lanthanide contraction and flexibility of a flexible tricarboxylate ligand
CrystEngComm, 2007, 9, 1051
7203008 CIFC18 H36 N6 O24 S6 Yb2P -18.535; 10.872; 10.939
70.189; 86.112; 79.489
938.9Wang, Su-Na; Sun, Ran; Wang, Xiao-Shi; Li, Yi-Zhi; Pan, Yi; Bai, Junfeng; Scheer, Manfred; You, Xiao-Zeng
Versatile lanthanide coordination assemblies due to the synergistic effect of lanthanide contraction and flexibility of a flexible tricarboxylate ligand
CrystEngComm, 2007, 9, 1051
7203009 CIFC15.4 H12 N2 O1.1R -3 :H35.243; 35.243; 5.1853
90; 90; 120
5577.6Fabbiani, Francesca P. A.; Byrne, Lindsay T.; McKinnon, Joshua J.; Spackman, Mark A.
Solvent inclusion in the structural voids of form II carbamazepine: single-crystal X-ray diffraction, NMR spectroscopy and Hirshfeld surface analysis
CrystEngComm, 2007, 9, 728
7203010 CIFC26 H22 B N O3P 1 21/n 18.2799; 8.8747; 28.103
90; 95.03; 90
2057.1Zhang, Hongyu; Zhang, Zuolun; Zhang, Jingying; Ye, Kaiqi; Gao, Hongze; Wang, Yue
Polymorphs and a pseudo-polymorphs based on a luminescent boron-containing compound: structural diversity arising from conformational isomers and noncovalent interactions
CrystEngComm, 2007, 9, 951
7203011 CIFC26 H22 B N O3P 1 21/c 113.1; 8.6206; 18.923
90; 106.7; 90
2046.8Zhang, Hongyu; Zhang, Zuolun; Zhang, Jingying; Ye, Kaiqi; Gao, Hongze; Wang, Yue
Polymorphs and a pseudo-polymorphs based on a luminescent boron-containing compound: structural diversity arising from conformational isomers and noncovalent interactions
CrystEngComm, 2007, 9, 951
7203012 CIFC27 H23 B Cl3 N O3P 1 21/c 19.802; 22.74; 11.474
90; 92.32; 90
2555.4Zhang, Hongyu; Zhang, Zuolun; Zhang, Jingying; Ye, Kaiqi; Gao, Hongze; Wang, Yue
Polymorphs and a pseudo-polymorphs based on a luminescent boron-containing compound: structural diversity arising from conformational isomers and noncovalent interactions
CrystEngComm, 2007, 9, 951
7203013 CIFC20 H19 Mn N2 O6P -19.848; 9.927; 11.596
70.257; 65.314; 71.302
947.9Lin, Jian-Guo; Zang, Shuang-Quan; Tian, Zhen-Fang; Li, Yi-Zhi; Xu, Yan-Yan; Zhu, Hui-Zhen; Meng, Qing-Jin
Metal‒organic frameworks constructed from mixed-ligand 1,2,3,4-tetra-(4-pyridyl)-butane and benzene-polycarboxylate acids: syntheses, structures and physical properties
CrystEngComm, 2007, 9, 915
7203014 CIFC42 H36 N4 O16 Zn3C 1 2/c 125.896; 11.0511; 17.3434
90; 118.826; 90
4348.3Lin, Jian-Guo; Zang, Shuang-Quan; Tian, Zhen-Fang; Li, Yi-Zhi; Xu, Yan-Yan; Zhu, Hui-Zhen; Meng, Qing-Jin
Metal‒organic frameworks constructed from mixed-ligand 1,2,3,4-tetra-(4-pyridyl)-butane and benzene-polycarboxylate acids: syntheses, structures and physical properties
CrystEngComm, 2007, 9, 915
7203015 CIFC17 H18 Co N2 O7P 1 21/n 18.6864; 14.2414; 16.885
90; 100.046; 90
2056.8Lin, Jian-Guo; Zang, Shuang-Quan; Tian, Zhen-Fang; Li, Yi-Zhi; Xu, Yan-Yan; Zhu, Hui-Zhen; Meng, Qing-Jin
Metal‒organic frameworks constructed from mixed-ligand 1,2,3,4-tetra-(4-pyridyl)-butane and benzene-polycarboxylate acids: syntheses, structures and physical properties
CrystEngComm, 2007, 9, 915
7203016 CIFC24 H22 N4P 1 21/n 19.4861; 6.0392; 32.99
90; 95.82; 90
1880.2Almesåker, Ann; Bourne, Susan A.; Ramon, Gaëlle; Scott, Janet L.; Strauss, Christopher R.
Coordination chemistry of N,N,4-tris(pyridin-2-ylmethyl)aniline: a novel flexible, multimodal ligand
CrystEngComm, 2007, 9, 997
7203017 CIFC24 H22 Cl2 Mn N4P 1 21/c 18.7284; 17.3023; 15.7446
90; 102.236; 90
2323.76Almesåker, Ann; Bourne, Susan A.; Ramon, Gaëlle; Scott, Janet L.; Strauss, Christopher R.
Coordination chemistry of N,N,4-tris(pyridin-2-ylmethyl)aniline: a novel flexible, multimodal ligand
CrystEngComm, 2007, 9, 997
7203018 CIFC24 H22 Cl2.03 Cu N4 O2.79P -19.4866; 12.7984; 13.0868
98.379; 104.084; 91.693
1521.2Almesåker, Ann; Bourne, Susan A.; Ramon, Gaëlle; Scott, Janet L.; Strauss, Christopher R.
Coordination chemistry of N,N,4-tris(pyridin-2-ylmethyl)aniline: a novel flexible, multimodal ligand
CrystEngComm, 2007, 9, 997
7203019 CIFC24 H22 Co N6 O6P -19.3562; 10.2179; 13.8837
101.079; 96.15; 110.015
1202.18Almesåker, Ann; Bourne, Susan A.; Ramon, Gaëlle; Scott, Janet L.; Strauss, Christopher R.
Coordination chemistry of N,N,4-tris(pyridin-2-ylmethyl)aniline: a novel flexible, multimodal ligand
CrystEngComm, 2007, 9, 997
7203020 CIFC24 H23 Cu N7 O9P -18.0308; 8.6296; 20.091
93.94; 92.29; 116.16
1242.9Almesåker, Ann; Bourne, Susan A.; Ramon, Gaëlle; Scott, Janet L.; Strauss, Christopher R.
Coordination chemistry of N,N,4-tris(pyridin-2-ylmethyl)aniline: a novel flexible, multimodal ligand
CrystEngComm, 2007, 9, 997
7203021 CIFC26 H30 Co N4 O6 SP -110.6604; 10.7821; 11.5302
80.902; 84.283; 79.048
1281.48Almesåker, Ann; Bourne, Susan A.; Ramon, Gaëlle; Scott, Janet L.; Strauss, Christopher R.
Coordination chemistry of N,N,4-tris(pyridin-2-ylmethyl)aniline: a novel flexible, multimodal ligand
CrystEngComm, 2007, 9, 997
7203022 CIFC24 H29 Cu N4 O8.25 S1.25P -19.4677; 10.179; 16.2431
79.789; 75.907; 71.378
1430.31Almesåker, Ann; Bourne, Susan A.; Ramon, Gaëlle; Scott, Janet L.; Strauss, Christopher R.
Coordination chemistry of N,N,4-tris(pyridin-2-ylmethyl)aniline: a novel flexible, multimodal ligand
CrystEngComm, 2007, 9, 997
7203023 CIFC24 H22 Cl4 Cu2 N4 O2P 21 21 218.4675; 12.8704; 24.3518
90; 90; 90
2653.86Almesåker, Ann; Bourne, Susan A.; Ramon, Gaëlle; Scott, Janet L.; Strauss, Christopher R.
Coordination chemistry of N,N,4-tris(pyridin-2-ylmethyl)aniline: a novel flexible, multimodal ligand
CrystEngComm, 2007, 9, 997
7203024 CIFC24.2 H22 Cl4 Cu2 N4 O0.2P 21 21 218.5212; 12.8596; 24.1208
90; 90; 90
2643.14Almesåker, Ann; Bourne, Susan A.; Ramon, Gaëlle; Scott, Janet L.; Strauss, Christopher R.
Coordination chemistry of N,N,4-tris(pyridin-2-ylmethyl)aniline: a novel flexible, multimodal ligand
CrystEngComm, 2007, 9, 997
7203025 CIFC23 H21 O7 S YP 42/n :222.2733; 22.2733; 8.9917
90; 90; 90
4460.8Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203026 CIFC23 H21 O7 S TbP 42/n :222.2964; 22.2964; 8.9633
90; 90; 90
4455.92Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203027 CIFC48 H48 N2 O16 Y2P 1 21/c 111.5806; 8.3012; 24.9731
90; 101.617; 90
2351.6Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203028 CIFC24 H21 O6 YP 21 21 218.0308; 13.9735; 19.0422
90; 90; 90
2136.88Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203029 CIFC54 H60 N2 O16 Y2C 1 2/c 127.125; 8.6116; 23.062
90; 105.1; 90
5201Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203030 CIFC56 H70 O18 S4 Y2P -18.5731; 12.059; 16.072
106.75; 96.04; 102.04
1531.6Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203031 CIFC56 H70 O18 S4 Y2P -18.5475; 13.4364; 14.1992
99.577; 106.649; 102.216
1481.45Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203032 CIFC24 H19 N4 O13 YP -18.2242; 13.0741; 13.1527
90.801; 105.04; 106.894
1300.72Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203033 CIFC24 H19 N4 O13 TbP -18.2095; 13.1346; 13.1596
91.09; 106.536; 104.418
1311.26Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203034 CIFC48 H46 N6 O29 S3 Y2P -110.4247; 16.1016; 18.7135
93.351; 101.038; 106.429
2935.9Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203035 CIFC60 H70 N12 O32 Tb2P 1 21/n 19.6946; 26.4487; 14.4156
90; 105.594; 90
3560.24Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203036 CIFC25 H28 N3 O16 S2 YP -19.9516; 10.5178; 15.9228
98.84; 96.54; 107.148
1551.09Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203037 CIFC25 H28 N3 O16 S2 TbP -19.9572; 10.5317; 15.9559
98.894; 96.585; 107.184
1556.36Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203038 CIFC54 H60 N2 O22 Y2P 1 21/c 18.3522; 24.8189; 14.2312
90; 106.889; 90
2822.8Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203039 CIFC53.91 H59.91 N1.91 O22 S0.09 Tb2P 1 21/c 18.3594; 24.7689; 14.2505
90; 106.805; 90
2824.6Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203040 CIFC52 H58 O22 S2 Tb2P 1 21/c 18.3013; 24.635; 14.0564
90; 105.388; 90
2771.52Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203041 CIFC23 H40 N4 O4P 19.5399; 12.0328; 12.2882
101.156; 100.498; 99.211
1332.6Burchell, Tara J.; Soldatov, Dmitriy V.; Enright, Gary D.; Ripmeester, John A.
The ability of lower peptides to form co-crystals: inclusion compounds of Leu-Leu-Leu tripeptide with pyridine and picolines
CrystEngComm, 2007, 9, 922
7203042 CIFC24 H42.24 N4 O4.12P 19.5544; 12.1536; 12.369
102.81; 105.373; 97.475
1322.91Burchell, Tara J.; Soldatov, Dmitriy V.; Enright, Gary D.; Ripmeester, John A.
The ability of lower peptides to form co-crystals: inclusion compounds of Leu-Leu-Leu tripeptide with pyridine and picolines
CrystEngComm, 2007, 9, 922
7203043 CIFC24 H42 N4 O4P 19.5671; 12.091; 12.44
102.069; 101.335; 99.598
1346.9Burchell, Tara J.; Soldatov, Dmitriy V.; Enright, Gary D.; Ripmeester, John A.
The ability of lower peptides to form co-crystals: inclusion compounds of Leu-Leu-Leu tripeptide with pyridine and picolines
CrystEngComm, 2007, 9, 922
7203044 CIFC24 H42.28 N4 O4.14P 1 21 19.5358; 23.642; 12.0899
90; 98.904; 90
2692.8Burchell, Tara J.; Soldatov, Dmitriy V.; Enright, Gary D.; Ripmeester, John A.
The ability of lower peptides to form co-crystals: inclusion compounds of Leu-Leu-Leu tripeptide with pyridine and picolines
CrystEngComm, 2007, 9, 922
7203046 CIFC26 H28 N2 Ni O4 P2 S6P 1 21/c 114.3232; 18.5768; 12.4832
90; 111.061; 90
3099.6Aragoni, M. Carla; Arca, Massimiliano; Crespo, Miriam; Devillanova, Francesco A.; Hursthouse, Michael B.; Huth, Susanne L.; Isaia, Francesco; Lippolis, Vito; Verani, Gaetano
Predictable and unpredictable reactions between 4,4′-dipyridyldisulfide and phosphonodithioato/dithiophosphato NiII complexes: novel coordination polymers and the unique example of 4,4′-dipyridyltrisulfide
CrystEngComm, 2007, 9, 873
7203047 CIFC28 H32 N2 Ni O4 P2 S7C 1 2/c 117.618; 8.0323; 25.068
90; 100.63; 90
3486.6Aragoni, M. Carla; Arca, Massimiliano; Crespo, Miriam; Devillanova, Francesco A.; Hursthouse, Michael B.; Huth, Susanne L.; Isaia, Francesco; Lippolis, Vito; Verani, Gaetano
Predictable and unpredictable reactions between 4,4′-dipyridyldisulfide and phosphonodithioato/dithiophosphato NiII complexes: novel coordination polymers and the unique example of 4,4′-dipyridyltrisulfide
CrystEngComm, 2007, 9, 873
7203048 CIFC18 H28 N2 Ni O4 P2 S5P -18.1601; 9.4126; 17.9991
99.453; 99.986; 94.511
1334.85Aragoni, M. Carla; Arca, Massimiliano; Crespo, Miriam; Devillanova, Francesco A.; Hursthouse, Michael B.; Huth, Susanne L.; Isaia, Francesco; Lippolis, Vito; Verani, Gaetano
Predictable and unpredictable reactions between 4,4′-dipyridyldisulfide and phosphonodithioato/dithiophosphato NiII complexes: novel coordination polymers and the unique example of 4,4′-dipyridyltrisulfide
CrystEngComm, 2007, 9, 873
7203049 CIFC14 H14 N4 O6C 1 2/c 111.6911; 9.9945; 12.1366
90; 102.743; 90
1383.2Schmidtmann, Marc; Gutmann, Matthias J.; Middlemiss, Derek S.; Wilson, Chick C.
Towards proton transfer in hydrogen bonded molecular complexes: joint experimental and theoretical modelling and an energy scale for polymorphism
CrystEngComm, 2007, 9, 743
7203050 CIFC14 H14 N4 O6P -13.6811; 7.5912; 12.455
85.638; 87.856; 84.221
345.11Schmidtmann, Marc; Gutmann, Matthias J.; Middlemiss, Derek S.; Wilson, Chick C.
Towards proton transfer in hydrogen bonded molecular complexes: joint experimental and theoretical modelling and an energy scale for polymorphism
CrystEngComm, 2007, 9, 743
7203051 CIFC150 H165.28 N8 O142.05P 115.067; 15.478; 23.36
101.02; 99.84; 105.1
5021Chatziefthimiou, Spyros D.; Yannakopoulou, Konstantina; Mavridis, Irene M.
β-Cyclodextrin trimers enclosing an unusual organization of guest: The inclusion complex β-cyclodextrin/4-pyridinealdazine
CrystEngComm, 2007, 9, 976
7203052 CIFC10 H16 Cs2 N4 Ni O14P -17.1982; 8.634; 9.2042
105.813; 99.892; 112.181
484.83Falvello, Larry R.; Ferrer, Daniel; Piedrafita, María; Soler, Tatiana; Tomás, Milagros
Using the crystal to engineer the molecule: cis-trans-isomer selection in anionic bis(orotate) complexes
CrystEngComm, 2007, 9, 852
7203053 CIFC42 H84 N6 Ni O12P -112.1915; 12.3098; 16.4178
90.374; 96.009; 95.849
2437.24Falvello, Larry R.; Ferrer, Daniel; Piedrafita, María; Soler, Tatiana; Tomás, Milagros
Using the crystal to engineer the molecule: cis-trans-isomer selection in anionic bis(orotate) complexes
CrystEngComm, 2007, 9, 852
7203054 CIFC H5 N3 O4P 1 21/c 17.9761; 8.2004; 7.3668
90; 103.414; 90
468.697Nelyubina, Yulia V.; Lyssenko, Konstantin A.; Golovanov, Denis G.; Antipin, Mikhail Yu.
NO3–⋯NO3– and NO3–⋯π interactions in the crystal of urea nitrate
CrystEngComm, 2007, 9, 991
7203056 CIFC9 H8 O SP b c a14.745; 5.7176; 20.659
90; 90; 90
1741.7Lehane, K. Niamh; Moynihan, Edmond J. A.; Brondel, Nicolas; Lawrence, Simon E.; Maguire, Anita R.
Impact of sulfur substituents on the C–H⋯O interaction of terminal alkynes in crystal engineering
CrystEngComm, 2007, 9, 1041
7203057 CIFC9 H8 O SP 21 21 215.9369; 10.9023; 13.2907
90; 90; 90
860.25Lehane, K. Niamh; Moynihan, Edmond J. A.; Brondel, Nicolas; Lawrence, Simon E.; Maguire, Anita R.
Impact of sulfur substituents on the C–H⋯O interaction of terminal alkynes in crystal engineering
CrystEngComm, 2007, 9, 1041
7203058 CIFC9 H8 O2 SP c a 2122.1885; 5.6567; 14.0833
90; 90; 90
1767.6Lehane, K. Niamh; Moynihan, Edmond J. A.; Brondel, Nicolas; Lawrence, Simon E.; Maguire, Anita R.
Impact of sulfur substituents on the C–H⋯O interaction of terminal alkynes in crystal engineering
CrystEngComm, 2007, 9, 1041
7203059 CIFC9 H8 O2 SP 1 21 16.0507; 9.6244; 7.9662
90; 109.273; 90
437.91Lehane, K. Niamh; Moynihan, Edmond J. A.; Brondel, Nicolas; Lawrence, Simon E.; Maguire, Anita R.
Impact of sulfur substituents on the C–H⋯O interaction of terminal alkynes in crystal engineering
CrystEngComm, 2007, 9, 1041
7203060 CIFC10 H10 O SP -16.7881; 7.9542; 8.7386
94.048; 92.037; 95.872
467.75Lehane, K. Niamh; Moynihan, Edmond J. A.; Brondel, Nicolas; Lawrence, Simon E.; Maguire, Anita R.
Impact of sulfur substituents on the C–H⋯O interaction of terminal alkynes in crystal engineering
CrystEngComm, 2007, 9, 1041
7203061 CIFC10 H10 O2 SP 1 21/n 110.5942; 7.9196; 11.5721
90; 98.59; 90
960.03Lehane, K. Niamh; Moynihan, Edmond J. A.; Brondel, Nicolas; Lawrence, Simon E.; Maguire, Anita R.
Impact of sulfur substituents on the C–H⋯O interaction of terminal alkynes in crystal engineering
CrystEngComm, 2007, 9, 1041
7203062 CIFC10 H10 O3 SP 21 21 217.9083; 8.889; 14.4521
90; 90; 90
1015.94Lehane, K. Niamh; Moynihan, Edmond J. A.; Brondel, Nicolas; Lawrence, Simon E.; Maguire, Anita R.
Impact of sulfur substituents on the C–H⋯O interaction of terminal alkynes in crystal engineering
CrystEngComm, 2007, 9, 1041
7203063 CIFC9 H7 F O2 SP -17.389; 8.134; 8.474
109.23; 98.6; 106.01
445.7Lehane, K. Niamh; Moynihan, Edmond J. A.; Brondel, Nicolas; Lawrence, Simon E.; Maguire, Anita R.
Impact of sulfur substituents on the C–H⋯O interaction of terminal alkynes in crystal engineering
CrystEngComm, 2007, 9, 1041
7203064 CIFC11 H12 O3 SP 21 21 216.586; 10.1867; 16.9358
90; 90; 90
1136.22Lehane, K. Niamh; Moynihan, Edmond J. A.; Brondel, Nicolas; Lawrence, Simon E.; Maguire, Anita R.
Impact of sulfur substituents on the C–H⋯O interaction of terminal alkynes in crystal engineering
CrystEngComm, 2007, 9, 1041
7203066 CIFC20 H13 N O2 SP 21 21 215.8976; 16.381; 16.464
90; 90; 90
1590.6Lennartson, Anders; Wiklund, Tove; Håkansson, Mikael
Concomitant formation of chiral and racemic crystals of a diaryl sulfide
CrystEngComm, 2007, 9, 856
7203067 CIFC20 H13 N O2 SP 1 21/c 18.6557; 12.706; 14.439
90; 94.42; 90
1583.3Lennartson, Anders; Wiklund, Tove; Håkansson, Mikael
Concomitant formation of chiral and racemic crystals of a diaryl sulfide
CrystEngComm, 2007, 9, 856
7203068 CIFC13 H9 Cu2 N3 O4P 1 c 110.864; 5.116; 12.282
90; 104.53; 90
660.8Amo-Ochoa, Pilar; Miguel, Pablo J. Sanz; Castillo, Oscar; Zamora, Félix
An unusual triple parallel interpenetrated 2D Cu-polymer, with a 3D triple interpenetration via H-bonding
CrystEngComm, 2007, 9, 987
7203069 CIFC54 H46 Fe N O13 S32P -19.5456; 11.1348; 37.703
82.05; 86.294; 66.254
3632.7Lee Martin; Peter Day; Hiroki Akutsu; Jun-ichi Yamada; Shin'ichi Nakatsuji; William Clegg; Ross W. Harrington; Peter N. Horton; Michael B. Hursthouse; Paul McMillan; Steven Firth
Metallic molecular crystals containing chiral or racemic guest molecules
CrystEngComm, 2007, 9, 865
7203070 CIFC54 H46 Fe N O13 S32P 19.5293; 11.168; 37.6039
81.788; 86.147; 66.364
3628.4Lee Martin; Peter Day; Hiroki Akutsu; Jun-ichi Yamada; Shin'ichi Nakatsuji; William Clegg; Ross W. Harrington; Peter N. Horton; Michael B. Hursthouse; Paul McMillan; Steven Firth
Metallic molecular crystals containing chiral or racemic guest molecules
CrystEngComm, 2007, 9, 865
7203071 CIFC20 H24 N2 O2P -17.802; 8.471; 8.709
114.3; 96.46; 114.38
449.3Piotrkowska, Barbara; Gdaniec, Maria; Milewska, Maria J.; Połoński, Tadeusz
Aryl‒perfluoroaryl stacking interactions, hydrogen bonding and steric effects in controlling the structure of supramolecular assemblies of N,N′-diaryloxalamides
CrystEngComm, 2007, 9, 868
7203072 CIFC18 H20 N2 O2P 1 21/c 110.875; 4.72; 15.978
90; 107.312; 90
783Piotrkowska, Barbara; Gdaniec, Maria; Milewska, Maria J.; Połoński, Tadeusz
Aryl‒perfluoroaryl stacking interactions, hydrogen bonding and steric effects in controlling the structure of supramolecular assemblies of N,N′-diaryloxalamides
CrystEngComm, 2007, 9, 868
7203073 CIFC26 H14 F10 N2 O4P 1 21/c 19.9263; 5.6969; 21.257
90; 94.431; 90
1198.47Piotrkowska, Barbara; Gdaniec, Maria; Milewska, Maria J.; Połoński, Tadeusz
Aryl–perfluoroaryl stacking interactions, hydrogen bonding and steric effects in controlling the structure of supramolecular assemblies of N,N′-diaryloxalamides
CrystEngComm, 2007, 9, 868
7203074 CIFC16 H13 F5 N O2P -16.9797; 8.1338; 15.0081
78.383; 80.223; 67.53
767.15Piotrkowska, Barbara; Gdaniec, Maria; Milewska, Maria J.; Połoński, Tadeusz
Aryl–perfluoroaryl stacking interactions, hydrogen bonding and steric effects in controlling the structure of supramolecular assemblies of N,N′-diaryloxalamides
CrystEngComm, 2007, 9, 868
7203075 CIFC30 H22 F10 N2 O4P 1 21/c 115.6385; 6.974; 15.1543
90; 118.275; 90
1455.6Piotrkowska, Barbara; Gdaniec, Maria; Milewska, Maria J.; Połoński, Tadeusz
Aryl–perfluoroaryl stacking interactions, hydrogen bonding and steric effects in controlling the structure of supramolecular assemblies of N,N′-diaryloxalamides
CrystEngComm, 2007, 9, 868
7203076 CIFC30 H22 F10 N2 O4P -17.0285; 7.5525; 13.6546
91.511; 101.938; 92.892
707.74Piotrkowska, Barbara; Gdaniec, Maria; Milewska, Maria J.; Połoński, Tadeusz
Aryl–perfluoroaryl stacking interactions, hydrogen bonding and steric effects in controlling the structure of supramolecular assemblies of N,N′-diaryloxalamides
CrystEngComm, 2007, 9, 868
7203077 CIFC16 H11 F5 N O3P -16.9617; 8.311; 13.3819
91.559; 104.416; 92.117
748.84Piotrkowska, Barbara; Gdaniec, Maria; Milewska, Maria J.; Połoński, Tadeusz
Aryl–perfluoroaryl stacking interactions, hydrogen bonding and steric effects in controlling the structure of supramolecular assemblies of N,N′-diaryloxalamides
CrystEngComm, 2007, 9, 868
7203078 CIFC26 H38 N4 O4P 21 21 2111.292; 15.112; 15.805
90; 90; 90
2697Rajesh, B. M.; Iqbal, Javed; Babu, N. Jagadeesh; Nangia, Ashwini
Water mediated tube in tetrapeptide cyclo(Phe-Pro-Leu-Aha) trihydrate and crystal structure of cyclo(d-Phe-Pro-Leu-Aha) anhydrate
CrystEngComm, 2007, 9, 860
7203079 CIFC26 H44 N4 O7P 21 21 219.4493; 14.125; 21.736
90; 90; 90
2901.1Rajesh, B. M.; Iqbal, Javed; Babu, N. Jagadeesh; Nangia, Ashwini
Water mediated tube in tetrapeptide cyclo(Phe-Pro-Leu-Aha) trihydrate and crystal structure of cyclo(d-Phe-Pro-Leu-Aha) anhydrate
CrystEngComm, 2007, 9, 860
7203080 CIFC12 H24 Cu4 I4 N4I b a m18.473; 37.249; 15.502
90; 90; 90
10667Bi, Minghui; Li, Guanghua; Hua, Jia; Liu, Xiaomin; Hu, Yawei; Shi, Zhan; Feng, Shouhua
A coordination polymer of copper(i) iodide with 654 topology constructed from Cu4I4(DABCO)4
CrystEngComm, 2007, 9, 984
7203082 CIFC42 H35 Cl3 Fe N8 O13P 1 21/c 114.367; 16.29; 18.72
90; 105.06; 90
4231Beves, Jonathon E.; Constable, Edwin C.; Housecroft, Catherine E.; Kepert, Cameron J.; Neuburger, Markus; Price, David J.; Schaffner, Silvia
The conjugate acid of bis{4′-(4-pyridyl)-2,2′:6′,2″-terpyridine}iron(ii) as a self-complementary hydrogen-bonded building block
CrystEngComm, 2007, 9, 1073
7203083 CIFC46 H33 Fe2 N14 O2 S6P b c n13.1562; 20.3741; 18.8557
90; 90; 90
5054.19Beves, Jonathon E.; Constable, Edwin C.; Housecroft, Catherine E.; Kepert, Cameron J.; Neuburger, Markus; Price, David J.; Schaffner, Silvia
The conjugate acid of bis{4′-(4-pyridyl)-2,2′:6′,2″-terpyridine}iron(ii) as a self-complementary hydrogen-bonded building block
CrystEngComm, 2007, 9, 1073
7203084 CIFC48 H32 Fe2 N15 S6P b c n13.3057; 20.3495; 18.4014
90; 90; 90
4982.44Beves, Jonathon E.; Constable, Edwin C.; Housecroft, Catherine E.; Kepert, Cameron J.; Neuburger, Markus; Price, David J.; Schaffner, Silvia
The conjugate acid of bis{4′-(4-pyridyl)-2,2′:6′,2″-terpyridine}iron(ii) as a self-complementary hydrogen-bonded building block
CrystEngComm, 2007, 9, 1073
7203085 CIFC19 H28 N8 Ni O11P 1 21 19.632; 13.811; 11.323
90; 107.433; 90
1437.1Wang, Su-Na; Bai, Junfeng; Li, Yi-Zhi; Pan, Yi; Scheer, Manfred; You, Xiao-Zeng
Synthesis, structures and properties of nickel(ii) and cobalt(ii) metal‒organic frameworks based on a flexible tricarboxylate ligand H3TTG and different pyridyl-containing ligands
CrystEngComm, 2007, 9, 1084
7203086 CIFC42 H58 N16 Ni2 O19P c c a29.059; 10.0284; 18.1396
90; 90; 90
5286.2Wang, Su-Na; Bai, Junfeng; Li, Yi-Zhi; Pan, Yi; Scheer, Manfred; You, Xiao-Zeng
Synthesis, structures and properties of nickel(ii) and cobalt(ii) metal‒organic frameworks based on a flexible tricarboxylate ligand H3TTG and different pyridyl-containing ligands
CrystEngComm, 2007, 9, 1084
7203087 CIFC42 H58 Co2 N16 O19P c c a29.1836; 10.0604; 18.1377
90; 90; 90
5325.2Wang, Su-Na; Bai, Junfeng; Li, Yi-Zhi; Pan, Yi; Scheer, Manfred; You, Xiao-Zeng
Synthesis, structures and properties of nickel(ii) and cobalt(ii) metal‒organic frameworks based on a flexible tricarboxylate ligand H3TTG and different pyridyl-containing ligands
CrystEngComm, 2007, 9, 1084
7203088 CIFC84 H92 Co6 N32 O28P 1 21/n 110.473; 17.597; 14.503
90; 106.452; 90
2563.4Wang, Su-Na; Bai, Junfeng; Li, Yi-Zhi; Pan, Yi; Scheer, Manfred; You, Xiao-Zeng
Synthesis, structures and properties of nickel(ii) and cobalt(ii) metal‒organic frameworks based on a flexible tricarboxylate ligand H3TTG and different pyridyl-containing ligands
CrystEngComm, 2007, 9, 1084
7203089 CIFC34 H65 N O6P 1 21 114.5255; 7.921; 14.9241
90; 98.607; 90
1697.78Tomašić, Vlasta; Štefanić, Zoran
Cholic acid as host for long linear molecules: a series of co-crystals with n-alkylammonia
CrystEngComm, 2007, 9, 1124
7203090 CIFC60 H111 N O12P 1 21 118.291; 7.973; 20.566
90; 95.049; 90
2987.6Tomašić, Vlasta; Štefanić, Zoran
Cholic acid as host for long linear molecules: a series of co-crystals with n-alkylammonia
CrystEngComm, 2007, 9, 1124
7203091 CIFC38 H73 N O6P 1 21 114.6044; 7.9746; 17.2816
90; 102.785; 90
1962.79Tomašić, Vlasta; Štefanić, Zoran
Cholic acid as host for long linear molecules: a series of co-crystals with n-alkylammonia
CrystEngComm, 2007, 9, 1124
7203092 CIFC40 H77 N O6P 1 21 114.593; 7.99; 18.702
90; 109.52; 90
2055.3Tomašić, Vlasta; Štefanić, Zoran
Cholic acid as host for long linear molecules: a series of co-crystals with n-alkylammonia
CrystEngComm, 2007, 9, 1124
7203093 CIFC12 H18 Au2 Cu N6P 1 21 18.3621; 11.0698; 9.8203
90; 101.459; 90
890.91Geisheimer, Andrew R.; Katz, Michael J.; Batchelor, Raymond J.; Leznoff, Daniel B.
Preparation and characterization of two chiral Au(CN)2-based coordination polymers containing (1R,2R)-N,N′-dimethylcyclohexanediamine
CrystEngComm, 2007, 9, 1078
7203094 CIFC10 H18 Au Cl Cu N4 O4C 2 2 217.2413; 17.2528; 12.9833
90; 90; 90
1622.04Geisheimer, Andrew R.; Katz, Michael J.; Batchelor, Raymond J.; Leznoff, Daniel B.
Preparation and characterization of two chiral Au(CN)2-based coordination polymers containing (1R,2R)-N,N′-dimethylcyclohexanediamine
CrystEngComm, 2007, 9, 1078
7203095 CIFC48 H168 N40 O100I 4/m m m24.0685; 24.0685; 10.9542
90; 90; 90
6345.7Bardelang, David; Udachin, Konstantin A.; Leek, Donald M.; Ripmeester, John A.
Highly symmetric columnar channels in metal-free cucurbit[n]uril hydrate crystals (n = 6, 8)
CrystEngComm, 2007, 9, 973
7203096 CIFC18 H55 Cl N12 O24P 6/m m m14.4486; 14.4486; 10.5175
90; 90; 120
1901.49Bardelang, David; Udachin, Konstantin A.; Leek, Donald M.; Ripmeester, John A.
Highly symmetric columnar channels in metal-free cucurbit[n]uril hydrate crystals (n = 6, 8)
CrystEngComm, 2007, 9, 973
7203097 CIFC4 H4 N2 O2P n m a11.8672; 12.2217; 6.4287
90; 90; 90
932.4Babu, N. Jagadeesh; Nangia, Ashwini
High Z′ polymorphs have shorter C–H⋯O interactions and O–H⋯O hydrogen bonds
CrystEngComm, 2007, 9, 980
7203098 CIFC4 H4 N2 O2P 1 21/c 13.7239; 11.01; 5.683
90; 96.237; 90
231.62Babu, N. Jagadeesh; Nangia, Ashwini
High Z′ polymorphs have shorter C–H⋯O interactions and O–H⋯O hydrogen bonds
CrystEngComm, 2007, 9, 980
7203099 CIFC34 H40 Fe N2 O8P -17.6982; 10.662; 19.4343
87.531; 86.42; 75.938
1543.67Braga, Dario; Giaffreda, Stefano Luca; Grepioni, Fabrizia; Chierotti, Michele R.; Gobetto, Roberto; Palladino, Giuseppe; Polito, Marco
Solvent effect in a “solvent free” reaction
CrystEngComm, 2007, 9, 879
7203100 CIFC11 H13 N3 O3P 21 21 216.9095; 10.2699; 16.4105
90; 90; 90
1164.49Goswami, Shyamaprosad; Jana, Subrata; Hazra, Anita; Fun, Hoong-Kun; Anjum, Shazia; Atta-ur-Rahman
Recognition of creatinine by weak aromatic acids in solid phase along with their supramolecular network
CrystEngComm, 2006, 8, 712-718
7203101 CIFC11 H13 N3 O4P 1 21/n 17.6782; 12.4991; 12.4268
90; 101.005; 90
1170.7Goswami, Shyamaprosad; Jana, Subrata; Hazra, Anita; Fun, Hoong-Kun; Anjum, Shazia; Atta-ur-Rahman
Recognition of creatinine by weak aromatic acids in solid phase along with their supramolecular network
CrystEngComm, 2006, 8, 712-718
7203102 CIFC4 H11 N3 O3P 1 21/c 112.1682; 5.045; 12.494
90; 108.948; 90
725.4Goswami, Shyamaprosad; Jana, Subrata; Hazra, Anita; Fun, Hoong-Kun; Anjum, Shazia; Atta-ur-Rahman
Recognition of creatinine by weak aromatic acids in solid phase along with their supramolecular network
CrystEngComm, 2006, 8, 712-718
7203108 CIFC28 H20 Cu2 N4 O18P 1 21/n 17.534; 13.411; 15.404
90; 97.101; 90
1544.5Zvicka Deutsch; Janice M. Rubin-Preminger; Joel Bernstein; James Y. Becker
Three crystal forms of tetrakis(μ<small><sub>2</sub></small>-2-nitrobenzoato-<i>O</i>,<i>O</i>′)-diaqua-di-copper(<small>II</small>)
CrystEngComm, 2006, 41-50
7203109 CIFC28 H20 Cu2 N4 O18P 1 21/c 126.561; 7.4708; 16.6522
90; 106.51; 90
3168.1Zvicka Deutsch; Janice M. Rubin-Preminger; Joel Bernstein; James Y. Becker
Three crystal forms of tetrakis(μ<small><sub>2</sub></small>-2-nitrobenzoato-<i>O</i>,<i>O</i>′)-diaqua-di-copper(<small>II</small>)
CrystEngComm, 2006, 41-50
7203112 CIFC8 H10 Ag2 N6 O4 SC 1 2/c 113.689; 8.3977; 11.3004
90; 107.446; 90
1239.3Yueh-Hua Wang; Kuan-Lun Chu; Huan-Ching Chen; Chun-Wei Yeh; Zhi-Kai Chan; Maw-Cherng Suen; Jhy-Der Chen; Ju-Chun Wang
Adjusting the frameworks of polymeric silver(<small>I</small>) complexes with 2-aminopyrimidyl ligands by changing the counterions
CrystEngComm, 2006, 84-93
7203113 CIFC6 H7.5 Ag Cl N4.5 O4P 21 21 29.974; 11.6687; 9.27
90; 90; 90
1078.9Yueh-Hua Wang; Kuan-Lun Chu; Huan-Ching Chen; Chun-Wei Yeh; Zhi-Kai Chan; Maw-Cherng Suen; Jhy-Der Chen; Ju-Chun Wang
Adjusting the frameworks of polymeric silver(<small>I</small>) complexes with 2-aminopyrimidyl ligands by changing the counterions
CrystEngComm, 2006, 84-93
7203114 CIFC6 H9 Ag N3 O4I b a m25.249; 6.2859; 12.6954
90; 90; 90
2014.9Yueh-Hua Wang; Kuan-Lun Chu; Huan-Ching Chen; Chun-Wei Yeh; Zhi-Kai Chan; Maw-Cherng Suen; Jhy-Der Chen; Ju-Chun Wang
Adjusting the frameworks of polymeric silver(<small>I</small>) complexes with 2-aminopyrimidyl ligands by changing the counterions
CrystEngComm, 2006, 84-93
7203115 CIFC6 H9 Ag N4 O3P 1 21/c 17.9107; 19.287; 12.2767
90; 94.902; 90
1866.2Yueh-Hua Wang; Kuan-Lun Chu; Huan-Ching Chen; Chun-Wei Yeh; Zhi-Kai Chan; Maw-Cherng Suen; Jhy-Der Chen; Ju-Chun Wang
Adjusting the frameworks of polymeric silver(<small>I</small>) complexes with 2-aminopyrimidyl ligands by changing the counterions
CrystEngComm, 2006, 84-93
7203116 CIFC6 H11 Ag Cl N3 O5P 1 21/n 17.6708; 14.3064; 11.1349
90; 102.022; 90
1195.16Yueh-Hua Wang; Kuan-Lun Chu; Huan-Ching Chen; Chun-Wei Yeh; Zhi-Kai Chan; Maw-Cherng Suen; Jhy-Der Chen; Ju-Chun Wang
Adjusting the frameworks of polymeric silver(<small>I</small>) complexes with 2-aminopyrimidyl ligands by changing the counterions
CrystEngComm, 2006, 84-93
7203117 CIFC12 H26 Ag4 N6 O12 S2P 1 21/c 110.727; 17.216; 13.462
90; 91.64; 90
2485.1Yueh-Hua Wang; Kuan-Lun Chu; Huan-Ching Chen; Chun-Wei Yeh; Zhi-Kai Chan; Maw-Cherng Suen; Jhy-Der Chen; Ju-Chun Wang
Adjusting the frameworks of polymeric silver(<small>I</small>) complexes with 2-aminopyrimidyl ligands by changing the counterions
CrystEngComm, 2006, 84-93
7203127 CIFC10 H12 F6 O6P 1 21 17.2325; 5.0006; 17.966
90; 96.189; 90
645.99Takahashi, Satoshi; Katagiri, Toshimasa; Uneyama, Kenji
Nanoporous organic layered crystals of double-headed bis(trifluorolactate)s. Hydrogen-bonded systematic crystal structures controlled by the symmetries of molecular components
CrystEngComm, 2006, 8, 132
7203128 CIFC11 H14 F6 O6C 1 2 118.816; 5.1374; 7.7556
90; 96.202; 90
745.31Takahashi, Satoshi; Katagiri, Toshimasa; Uneyama, Kenji
Nanoporous organic layered crystals of double-headed bis(trifluorolactate)s. Hydrogen-bonded systematic crystal structures controlled by the symmetries of molecular components
CrystEngComm, 2006, 8, 132
7203129 CIFC12 H16 F6 O6P 21 21 219.7519; 5.0738; 7.8915
90; 90; 90
790.86Takahashi, Satoshi; Katagiri, Toshimasa; Uneyama, Kenji
Nanoporous organic layered crystals of double-headed bis(trifluorolactate)s. Hydrogen-bonded systematic crystal structures controlled by the symmetries of molecular components
CrystEngComm, 2006, 8, 132
7203130 CIFC13 H18 F6 O6C 1 2 120.812; 5.1279; 7.9655
90; 96.279; 90
844.99Takahashi, Satoshi; Katagiri, Toshimasa; Uneyama, Kenji
Nanoporous organic layered crystals of double-headed bis(trifluorolactate)s. Hydrogen-bonded systematic crystal structures controlled by the symmetries of molecular components
CrystEngComm, 2006, 8, 132
7203131 CIFC14 H20 F6 O6P 21 21 222.9706; 5.146; 8.0376
90; 90; 90
950.1Takahashi, Satoshi; Katagiri, Toshimasa; Uneyama, Kenji
Nanoporous organic layered crystals of double-headed bis(trifluorolactate)s. Hydrogen-bonded systematic crystal structures controlled by the symmetries of molecular components
CrystEngComm, 2006, 8, 132
7203132 CIFC17.24 H27.04 F6 O6C 1 2 127.753; 4.9906; 7.992
90; 95.942; 90
1101Takahashi, Satoshi; Katagiri, Toshimasa; Uneyama, Kenji
Nanoporous organic layered crystals of double-headed bis(trifluorolactate)s. Hydrogen-bonded systematic crystal structures controlled by the symmetries of molecular components
CrystEngComm, 2006, 8, 132
7203133 CIFC18.12 H29 F6 O6.08P 21 21 228.6832; 5.0572; 7.9245
90; 90; 90
1149.5Takahashi, Satoshi; Katagiri, Toshimasa; Uneyama, Kenji
Nanoporous organic layered crystals of double-headed bis(trifluorolactate)s. Hydrogen-bonded systematic crystal structures controlled by the symmetries of molecular components
CrystEngComm, 2006, 8, 132
7203139 CIFC36 H54 N2 O4 P2 S4 ZnP 1 21 19.7269; 8.6585; 24.853
90; 100.872; 90
2055.6Chen, Danlin; Lai, Chian Sing; Tiekink, Edward R. T.
Supramolecular aggregation in diimine adducts of zinc(ii) dithiophosphates: controlling the formation of monomeric, dimeric, polymeric (zig-zag and helical), and 2-D motifs
CrystEngComm, 2006, 8, 51
7203140 CIFC36 H66 N2 O8 P4 S8 Zn2P 1 21/n 17.8735; 17.7046; 20.0325
90; 90.638; 90
2792.3Chen, Danlin; Lai, Chian Sing; Tiekink, Edward R. T.
Supramolecular aggregation in diimine adducts of zinc(ii) dithiophosphates: controlling the formation of monomeric, dimeric, polymeric (zig-zag and helical), and 2-D motifs
CrystEngComm, 2006, 8, 51
7203141 CIFC14 H30 N O4 P2 S4 ZnP -18.3237; 11.2642; 14.95
77.797; 73.836; 68.317
1241.8Chen, Danlin; Lai, Chian Sing; Tiekink, Edward R. T.
Supramolecular aggregation in diimine adducts of zinc(ii) dithiophosphates: controlling the formation of monomeric, dimeric, polymeric (zig-zag and helical), and 2-D motifs
CrystEngComm, 2006, 8, 51
7203142 CIFC22 H36 N2 O4 P2 S6 ZnC c c a :221.988; 35.283; 17.564
90; 90; 90
13626Chen, Danlin; Lai, Chian Sing; Tiekink, Edward R. T.
Supramolecular aggregation in diimine adducts of zinc(ii) dithiophosphates: controlling the formation of monomeric, dimeric, polymeric (zig-zag and helical), and 2-D motifs
CrystEngComm, 2006, 8, 51
7203143 CIFC25 H42 N2 O4 P2 S4 ZnP 1 21/c 118.5675; 23.9914; 16.1405
90; 103.262; 90
6998.2Chen, Danlin; Lai, Chian Sing; Tiekink, Edward R. T.
Supramolecular aggregation in diimine adducts of zinc(ii) dithiophosphates: controlling the formation of monomeric, dimeric, polymeric (zig-zag and helical), and 2-D motifs
CrystEngComm, 2006, 8, 51
7203144 CIFC22 H37 N3 O4 P2 S4 ZnP 1 c 112.1969; 8.3847; 15.5757
90; 95.676; 90
1585.08Chen, Danlin; Lai, Chian Sing; Tiekink, Edward R. T.
Supramolecular aggregation in diimine adducts of zinc(ii) dithiophosphates: controlling the formation of monomeric, dimeric, polymeric (zig-zag and helical), and 2-D motifs
CrystEngComm, 2006, 8, 51
7203149 CIFC23 H26 N2 OP a -325.078; 25.078; 25.078
90; 90; 90
15772Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga
Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs
CrystEngComm, 2006, 8, 233
7203150 CIFC21 H21 N OP 1 21/c 110.5311; 17.575; 18.449
90; 90.444; 90
3414.5Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga
Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs
CrystEngComm, 2006, 8, 233
7203151 CIFC23 H26 N2 OP a -325.39; 25.39; 25.39
90; 90; 90
16368Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga
Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs
CrystEngComm, 2006, 8, 233
7203152 CIFC23 H26 N2 OP -112.087; 16.628; 10.264
96.19; 95.7; 107.22
1940.1Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga
Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs
CrystEngComm, 2006, 8, 233
7203153 CIFC25 H31 N3 OP -111.006; 10.491; 19.293
86.37; 88.4; 88.5
2221.6Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga
Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs
CrystEngComm, 2006, 8, 233
7203154 CIFC25 H31 N3 OP 1 21/n 110.86; 10.47; 19.95
90; 99.24; 90
2239Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga
Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs
CrystEngComm, 2006, 8, 233
7203155 CIFC22 H25 N3 OP 1 21/n 110.67; 7.76; 24.24
90; 95.6; 90
1997Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga
Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs
CrystEngComm, 2006, 8, 233
7203156 CIFC22 H25 N3 OC 1 2/c 116.979; 7.706; 31.237
90; 102.076; 90
3997Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga
Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs
CrystEngComm, 2006, 8, 233
7203157 CIFC22 H25 N3 OP -17.759; 18.66; 6.57
96.2; 97.72; 96.1
930Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga
Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs
CrystEngComm, 2006, 8, 233
7203163 CIFC35 H51 N3 O10P 1 21 17.5255; 12.0556; 18.597
90; 96.238; 90
1677.2Białońska, Agata; Ciunik, Zbigniew
When in the presence of the strong hydrogen bonds, the weak hydrogen bonds gain an importance
CrystEngComm, 2006, 8, 66
7203164 CIFC34 H45 N3 O13P 21 21 218.2334; 12.283; 33.625
90; 90; 90
3400.5Białońska, Agata; Ciunik, Zbigniew
When in the presence of the strong hydrogen bonds, the weak hydrogen bonds gain an importance
CrystEngComm, 2006, 8, 66
7203165 CIFC34 H44 N4 O11P 21 21 217.8711; 12.4649; 33.044
90; 90; 90
3242Białońska, Agata; Ciunik, Zbigniew
When in the presence of the strong hydrogen bonds, the weak hydrogen bonds gain an importance
CrystEngComm, 2006, 8, 66
7203166 CIFC34 H51 N3 O10C 1 2 113.611; 12.374; 20.458
90; 93.146; 90
3440.4Białońska, Agata; Ciunik, Zbigniew
When in the presence of the strong hydrogen bonds, the weak hydrogen bonds gain an importance
CrystEngComm, 2006, 8, 66
7203167 CIFC2 H5 Cl N2P 1 21 15.028; 9.68; 5.246
90; 118.522; 90
224.34Wishkerman, Sara; Bernstein, Joel
Characterization of the polymorphs of aminoacetonitrile hydrochloride and crystal structure of the stable polymorph
CrystEngComm, 2006, 8, 245
7203168 CIFC18 H22 Co N2 O8F d d 213.1537; 28.617; 10.365
90; 90; 90
3901.6Covelo, Berta; Carballo, Rosa; Vázquez-López, Ezequiel M.; García-Martínez, Emilia; Castiñeiras, Alfonso; Balboa, Susana; Niclós, Juan
Supramolecular architectures of neutral and cationic complexes of transition metals with lactate and 1,10-phenanthroline
CrystEngComm, 2006, 8, 167
7203169 CIFC18 H22 Cu N2 O8F d d 212.6879; 27.985; 10.8363
90; 90; 90
3847.7Covelo, Berta; Carballo, Rosa; Vázquez-López, Ezequiel M.; García-Martínez, Emilia; Castiñeiras, Alfonso; Balboa, Susana; Niclós, Juan
Supramolecular architectures of neutral and cationic complexes of transition metals with lactate and 1,10-phenanthroline
CrystEngComm, 2006, 8, 167
7203170 CIFC18 H22 N2 O8 ZnF d d 212.88; 28.401; 10.376
90; 90; 90
3795.6Covelo, Berta; Carballo, Rosa; Vázquez-López, Ezequiel M.; García-Martínez, Emilia; Castiñeiras, Alfonso; Balboa, Susana; Niclós, Juan
Supramolecular architectures of neutral and cationic complexes of transition metals with lactate and 1,10-phenanthroline
CrystEngComm, 2006, 8, 167
7203171 CIFC18 H18 N2 O6 ZnP 21 21 211.325; 16.241; 9.881
90; 90; 90
1817.4Covelo, Berta; Carballo, Rosa; Vázquez-López, Ezequiel M.; García-Martínez, Emilia; Castiñeiras, Alfonso; Balboa, Susana; Niclós, Juan
Supramolecular architectures of neutral and cationic complexes of transition metals with lactate and 1,10-phenanthroline
CrystEngComm, 2006, 8, 167
7203172 CIFC15 H17 Cl Mn N2 O5P 1 21/c 17.9432; 9.6697; 22.3743
90; 92.791; 90
1716.5Covelo, Berta; Carballo, Rosa; Vázquez-López, Ezequiel M.; García-Martínez, Emilia; Castiñeiras, Alfonso; Balboa, Susana; Niclós, Juan
Supramolecular architectures of neutral and cationic complexes of transition metals with lactate and 1,10-phenanthroline
CrystEngComm, 2006, 8, 167
7203173 CIFC15 H17 Cl Co N2 O5P 1 21/c 17.8296; 9.5624; 22.1549
90; 93.724; 90
1655.2Covelo, Berta; Carballo, Rosa; Vázquez-López, Ezequiel M.; García-Martínez, Emilia; Castiñeiras, Alfonso; Balboa, Susana; Niclós, Juan
Supramolecular architectures of neutral and cationic complexes of transition metals with lactate and 1,10-phenanthroline
CrystEngComm, 2006, 8, 167
7203174 CIFC15 H17 Cl N2 Ni O5P 1 21/c 17.7833; 9.5585; 22.055
90; 94.027; 90
1636.8Covelo, Berta; Carballo, Rosa; Vázquez-López, Ezequiel M.; García-Martínez, Emilia; Castiñeiras, Alfonso; Balboa, Susana; Niclós, Juan
Supramolecular architectures of neutral and cationic complexes of transition metals with lactate and 1,10-phenanthroline
CrystEngComm, 2006, 8, 167
7203175 CIFC15 H17 Br N2 Ni O5P 1 21/c 17.734; 9.6848; 22.313
90; 94.977; 90
1665Covelo, Berta; Carballo, Rosa; Vázquez-López, Ezequiel M.; García-Martínez, Emilia; Castiñeiras, Alfonso; Balboa, Susana; Niclós, Juan
Supramolecular architectures of neutral and cationic complexes of transition metals with lactate and 1,10-phenanthroline
CrystEngComm, 2006, 8, 167
7203176 CIFC17 H11 N5 O3P 1 21/c 18.2288; 7.9971; 21.7042
90; 90.523; 90
1428.22David J. Ring; Alexander J. Blake; Neil R. Champness; Claire Wilson
Threefold interpenetration of hydrogen-bonded two-dimensional sheets with 4<small><sup>4</sup></small> topology: supramolecular assembly of dimeric cyanuric acid nodes with four-fold connectivity
CrystEngComm, 2006, 29-32
7203177 CIFC6 H6 N O6 PP 1 21 15.37; 6.213; 12.481
90; 102.31; 90
406.8Kuczek, Marian; Bryndal, Iwona; Lis, Tadeusz
4-Nitrophenyl phosphoric acid and its four different potassium salts: a solid state structure and kinetic study
CrystEngComm, 2006, 8, 150
7203178 CIFC12 H11 K N2 O12 P2P 1 21/n 17.669; 19.817; 11.707
90; 102.9; 90
1734.3Kuczek, Marian; Bryndal, Iwona; Lis, Tadeusz
4-Nitrophenyl phosphoric acid and its four different potassium salts: a solid state structure and kinetic study
CrystEngComm, 2006, 8, 150
7203179 CIFC7 H9 K N O7 PP -17.373; 9.561; 16.32
84.44; 89.23; 84.47
1139.7Kuczek, Marian; Bryndal, Iwona; Lis, Tadeusz
4-Nitrophenyl phosphoric acid and its four different potassium salts: a solid state structure and kinetic study
CrystEngComm, 2006, 8, 150
7203180 CIFC6 H9 K N O8 PP 1 21/c 112.58; 6.743; 13.316
90; 93.89; 90
1127Kuczek, Marian; Bryndal, Iwona; Lis, Tadeusz
4-Nitrophenyl phosphoric acid and its four different potassium salts: a solid state structure and kinetic study
CrystEngComm, 2006, 8, 150
7203181 CIFC6 H12 K2 N O10 PP b c n12.529; 7.131; 31.914
90; 90; 90
2851.3Kuczek, Marian; Bryndal, Iwona; Lis, Tadeusz
4-Nitrophenyl phosphoric acid and its four different potassium salts: a solid state structure and kinetic study
CrystEngComm, 2006, 8, 150
7203184 CIFC36 H36 N6P 1 21/c 118.463; 17.81; 9.204
90; 101.491; 90
2965.9José Giner Planas; Carles Masalles; Reijo Sillanpää; Raikko Kivekäs; Francesc Teixidor; Clara Viñas
Synthesis and solid state structure for a series of poly(1-pyrrolylmethyl)benzene derivatives. Control of the interplaying π–π and C–Hπ interactions?
CrystEngComm, 2006, 75-83
7203185 CIFC26 H26 N4P 1 21/c 15.747; 15.511; 11.798
90; 92.911; 90
1050.3José Giner Planas; Carles Masalles; Reijo Sillanpää; Raikko Kivekäs; Francesc Teixidor; Clara Viñas
Synthesis and solid state structure for a series of poly(1-pyrrolylmethyl)benzene derivatives. Control of the interplaying π–π and C–Hπ interactions?
CrystEngComm, 2006, 75-83
7203186 CIFC16 H16 N2P 1 21/c 15.815; 8.493; 27.344
90; 90.48; 90
1350.4José Giner Planas; Carles Masalles; Reijo Sillanpää; Raikko Kivekäs; Francesc Teixidor; Clara Viñas
Synthesis and solid state structure for a series of poly(1-pyrrolylmethyl)benzene derivatives. Control of the interplaying π–π and C–Hπ interactions?
CrystEngComm, 2006, 75-83
7203187 CIFC16 H16 N2P 1 21/n 19.2058; 5.6582; 25.114
90; 96.875; 90
1298.7José Giner Planas; Carles Masalles; Reijo Sillanpää; Raikko Kivekäs; Francesc Teixidor; Clara Viñas
Synthesis and solid state structure for a series of poly(1-pyrrolylmethyl)benzene derivatives. Control of the interplaying π–π and C–Hπ interactions?
CrystEngComm, 2006, 75-83
7203188 CIFC16 H16 N2P 1 21/c 114.7475; 5.6746; 16.6394
90; 113.98; 90
1272.3José Giner Planas; Carles Masalles; Reijo Sillanpää; Raikko Kivekäs; Francesc Teixidor; Clara Viñas
Synthesis and solid state structure for a series of poly(1-pyrrolylmethyl)benzene derivatives. Control of the interplaying π–π and C–Hπ interactions?
CrystEngComm, 2006, 75-83
7203189 CIFC34 H34 Au2 Cl2 N O0.5 P2P 1 21/n 19.7931; 17.0401; 19.8613
90; 102.479; 90
3236.06Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.
Isomeric dinuclear gold(i) complexes with highly functionalised ditertiary phosphines: Self-assembly of dimers, rings and 1-D polymeric chains
CrystEngComm, 2006, 8, 140
7203190 CIFC33 H29 Au2 Cl2 N O3 P2P -110.5172; 12.311; 13.3218
72.659; 84.32; 75.96
1596.62Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.
Isomeric dinuclear gold(i) complexes with highly functionalised ditertiary phosphines: Self-assembly of dimers, rings and 1-D polymeric chains
CrystEngComm, 2006, 8, 140
7203191 CIFC33 H29 N O3 P2P -19.8874; 11.2785; 13.3023
70.929; 81.604; 87.168
1386.96Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.
Isomeric dinuclear gold(i) complexes with highly functionalised ditertiary phosphines: Self-assembly of dimers, rings and 1-D polymeric chains
CrystEngComm, 2006, 8, 140
7203192 CIFC37 H39 Au2 Cl2 N O3 P2P -111.2658; 11.6465; 14.495
85.708; 74.044; 86.088
1821.19Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.
Isomeric dinuclear gold(i) complexes with highly functionalised ditertiary phosphines: Self-assembly of dimers, rings and 1-D polymeric chains
CrystEngComm, 2006, 8, 140
7203193 CIFC37 H39 Au2 Cl2 N O4 P2P -111.288; 11.664; 14.665
83.41; 73.92; 85.81
1841.3Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.
Isomeric dinuclear gold(i) complexes with highly functionalised ditertiary phosphines: Self-assembly of dimers, rings and 1-D polymeric chains
CrystEngComm, 2006, 8, 140
7203194 CIFC33.32 H30.28 Au2 Cl2 N O3.32 P2P 1 21/n 110.0711; 17.7756; 19.7048
90; 101.616; 90
3455.3Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.
Isomeric dinuclear gold(i) complexes with highly functionalised ditertiary phosphines: Self-assembly of dimers, rings and 1-D polymeric chains
CrystEngComm, 2006, 8, 140
7203195 CIFC33 H29 Au2 Cl2 N O3 P2P 1 21/n 114.4668; 10.6327; 20.9068
90; 95.054; 90
3203.4Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.
Isomeric dinuclear gold(i) complexes with highly functionalised ditertiary phosphines: Self-assembly of dimers, rings and 1-D polymeric chains
CrystEngComm, 2006, 8, 140
7203196 CIFC33.6 H31.4 Au2 Cl2 N O3.6 P2P -110.9153; 12.1624; 15.8034
74.933; 82.592; 73.966
1943.37Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.
Isomeric dinuclear gold(i) complexes with highly functionalised ditertiary phosphines: Self-assembly of dimers, rings and 1-D polymeric chains
CrystEngComm, 2006, 8, 140
7203197 CIFC34 H34 N2 O2P b c n6.3316; 12.517; 33.042
90; 90; 90
2618.7Zeng, Qingdao; Wu, Dongxia; Ma, Hongwei; Shu, Chuying; Li, Yan; Wang, Chen
Polymeric hydrogen-bonded supramolecules by self-assembling of adamantane derivatives with bipyridines
CrystEngComm, 2006, 8, 189
7203198 CIFC32 H32 N2 O2 SP n n a12.632; 32.034; 6.2215
90; 90; 90
2517.6Zeng, Qingdao; Wu, Dongxia; Ma, Hongwei; Shu, Chuying; Li, Yan; Wang, Chen
Polymeric hydrogen-bonded supramolecules by self-assembling of adamantane derivatives with bipyridines
CrystEngComm, 2006, 8, 189
7203199 CIFC32 H32 N2 O4P 1 21/c 118.823; 10.157; 13.869
90; 100.44; 90
2607.7Zeng, Qingdao; Wu, Dongxia; Ma, Hongwei; Shu, Chuying; Li, Yan; Wang, Chen
Polymeric hydrogen-bonded supramolecules by self-assembling of adamantane derivatives with bipyridines
CrystEngComm, 2006, 8, 189
7203200 CIFC24 H26 N2 O4P b c a12.525; 12.772; 26.458
90; 90; 90
4232.5Zeng, Qingdao; Wu, Dongxia; Ma, Hongwei; Shu, Chuying; Li, Yan; Wang, Chen
Polymeric hydrogen-bonded supramolecules by self-assembling of adamantane derivatives with bipyridines
CrystEngComm, 2006, 8, 189
7203201 CIFC36 H44 N2 O8P -19.3034; 10.198; 10.295
60.47; 76.13; 72.88
806.9Zeng, Qingdao; Wu, Dongxia; Ma, Hongwei; Shu, Chuying; Li, Yan; Wang, Chen
Polymeric hydrogen-bonded supramolecules by self-assembling of adamantane derivatives with bipyridines
CrystEngComm, 2006, 8, 189
7203202 CIFC22 H24 N2 O4 S2P 1 21/n 111.764; 15.841; 12.322
90; 113.9; 90
2099.4Zeng, Qingdao; Wu, Dongxia; Ma, Hongwei; Shu, Chuying; Li, Yan; Wang, Chen
Polymeric hydrogen-bonded supramolecules by self-assembling of adamantane derivatives with bipyridines
CrystEngComm, 2006, 8, 189
7203203 CIFC26 H30 N2 O4P -18.5551; 11.84; 12.496
106.27; 104.97; 98.65
1139.5Zeng, Qingdao; Wu, Dongxia; Ma, Hongwei; Shu, Chuying; Li, Yan; Wang, Chen
Polymeric hydrogen-bonded supramolecules by self-assembling of adamantane derivatives with bipyridines
CrystEngComm, 2006, 8, 189
7203204 CIFC26 H32 N2 O4P -18.6721; 11.845; 12.364
106.23; 104.28; 98.19
1150.8Zeng, Qingdao; Wu, Dongxia; Ma, Hongwei; Shu, Chuying; Li, Yan; Wang, Chen
Polymeric hydrogen-bonded supramolecules by self-assembling of adamantane derivatives with bipyridines
CrystEngComm, 2006, 8, 189
7203205 CIFC9 H21 N8 O7.5 Pt S4C 1 2/c 117.518; 13.767; 9.0857
90; 91.32; 90
2190.6Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Tetrakis(thiourea)platinum(ii) oxocarbodianions salts as molecular building blocks for the synthesis of hydrogen bonded networks in the solid state
CrystEngComm, 2006, 8, 178
7203206 CIFC17 H40 N8 O9 Pt S8C 1 2/c 117.315; 9.4289; 23.344
90; 107.7; 90
3630.8Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Tetrakis(thiourea)platinum(ii) oxocarbodianions salts as molecular building blocks for the synthesis of hydrogen bonded networks in the solid state
CrystEngComm, 2006, 8, 178
7203207 CIFC16 H40 N8 O8 Pt S8P 21 21 216.3461; 10.1444; 11.143
90; 90; 90
1847.7Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Tetrakis(thiourea)platinum(ii) oxocarbodianions salts as molecular building blocks for the synthesis of hydrogen bonded networks in the solid state
CrystEngComm, 2006, 8, 178
7203208 CIFC38 H96 Cl2 N24 O16 Pt3 S18P 1 21/c 121.1828; 14.1183; 14.4599
90; 99.579; 90
4264.2Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Tetrakis(thiourea)platinum(ii) oxocarbodianions salts as molecular building blocks for the synthesis of hydrogen bonded networks in the solid state
CrystEngComm, 2006, 8, 178
7203209 CIFC12 H22 N10 O4 Pt S4P 1 21/c 18.8659; 12.7545; 11.0019
90; 110.91; 90
1162.2Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Tetrakis(thiourea)platinum(ii) oxocarbodianions salts as molecular building blocks for the synthesis of hydrogen bonded networks in the solid state
CrystEngComm, 2006, 8, 178
7203210 CIFC8 H20 N8 O6 Pt S4P 1 21/c 18.9202; 13.8259; 9.1159
90; 116.182; 90
1008.91Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Tetrakis(thiourea)platinum(ii) oxocarbodianions salts as molecular building blocks for the synthesis of hydrogen bonded networks in the solid state
CrystEngComm, 2006, 8, 178
7203211 CIFC18 H44 N8 O12 Pt S8C 1 2/c 121.409; 14.734; 14.767
90; 127.24; 90
3708.4Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Tetrakis(thiourea)platinum(ii) oxocarbodianions salts as molecular building blocks for the synthesis of hydrogen bonded networks in the solid state
CrystEngComm, 2006, 8, 178
7203212 CIFC36 H46 Cl6 O16 P4P -412.4153; 12.4153; 7.3494
90; 90; 90
1132.8Jones, Katherine M. E.; Mahmoudkhani, Amir H.; Chandler, Brett D.; Shimizu, George K. H.
An adamantane-based tetraphosphonic acid that forms an open diamondoid net via a hydrogen-bonded phosphonic acid?water cluster
CrystEngComm, 2006, 8, 303
7203214 CIFC7 H4 N O4P n a 2114.034; 13.205; 3.699
90; 90; 90
685.5Grossel, Martin C.; Dwyer, Andrew N.; Hursthouse, Michael B.; Orton, James B.
Polymorphism in pyridine-2,6-dicarboxylic acid: Competition between “robust” synthons
CrystEngComm, 2006, 8, 123
7203215 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.
Polymorphism in pyridine-2,6-dicarboxylic acid: Competition between “robust” synthons
CrystEngComm, 2006, 8, 123
7203216 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.
Polymorphism in pyridine-2,6-dicarboxylic acid: Competition between “robust” synthons
CrystEngComm, 2006, 8, 123
7203217 CIFC26 H36 B2 O7P -16.5411; 9.4198; 10.8119
92.161; 104.384; 96.514
639.63Kenneth E. Maly; Thierry Maris; James D. Wuest
Two-dimensional hydrogen-bonded networks in crystals of diboronic acids
CrystEngComm, 2006, 33-35
7203218 CIFC26 H36 B2 O10P -16.7104; 7.4452; 14.1376
94.672; 102.78; 98.325
676.83Kenneth E. Maly; Thierry Maris; James D. Wuest
Two-dimensional hydrogen-bonded networks in crystals of diboronic acids
CrystEngComm, 2006, 33-35
7203219 CIFC14 H12 B2 O4P 1 21/n 111.343; 5.0685; 11.581
90; 103.737; 90
646.77Kenneth E. Maly; Thierry Maris; James D. Wuest
Two-dimensional hydrogen-bonded networks in crystals of diboronic acids
CrystEngComm, 2006, 33-35
7203220 CIFC170 H30 O5P 1 21/n 121.348; 19.231; 22.047
90; 105.139; 90
8737Schulz-Dobrick, Martin; Panthöfer, Martin; Jansen, Martin
Crystal structure of the supramolecular adduct 2 C70·5 C6H5OH containing hydrogen-bonded rings of phenol
CrystEngComm, 2006, 8, 163
7203221 CIFC H18 Cl2 Co N7 SeC 1 2/m 112.948; 7.334; 13.849
90; 115.35; 90
1188.5Pal Sharma, Raj; Bala, Ritu; Sharma, Rajni; Venugopalan, Paloth
‘Rings and rectangles’ mediated through weak interactions in ionic solids: Synthesis and packing analysis of [Co(NH3)6]Cl2SeCN and [Co(NH3)6]3Cl4(N3)5 in the crystalline state
CrystEngComm, 2006, 8, 215
7203222 CIFCl4 Co3 H54 N33I 2 2 27.115; 10.121; 23.154
90; 90; 90
1667.3Pal Sharma, Raj; Bala, Ritu; Sharma, Rajni; Venugopalan, Paloth
‘Rings and rectangles’ mediated through weak interactions in ionic solids: Synthesis and packing analysis of [Co(NH3)6]Cl2SeCN and [Co(NH3)6]3Cl4(N3)5 in the crystalline state
CrystEngComm, 2006, 8, 215
7203223 CIFC22 H19 F2 N OP b c a12.924; 11.081; 23.689
90; 90; 90
3392.5Choudhury, Angshuman Roy; Row, Tayur N. Guru
Organic fluorine as crystal engineering tool: Evidence from packing features in fluorine substituted isoquinolines
CrystEngComm, 2006, 8, 265
7203224 CIFC22 H19 F2 N OP b c a10.728; 8.023; 39.71
90; 90; 90
3417.9Choudhury, Angshuman Roy; Row, Tayur N. Guru
Organic fluorine as crystal engineering tool: Evidence from packing features in fluorine substituted isoquinolines
CrystEngComm, 2006, 8, 265
7203225 CIFC22 H18 F2 N OF d d 216.628; 45.589; 9.044
90; 90; 90
6856Choudhury, Angshuman Roy; Row, Tayur N. Guru
Organic fluorine as crystal engineering tool: Evidence from packing features in fluorine substituted isoquinolines
CrystEngComm, 2006, 8, 265
7203226 CIFC22 H20 F N OP c a 2115.952; 17.98; 6.0391
90; 90; 90
1732.1Choudhury, Angshuman Roy; Row, Tayur N. Guru
Organic fluorine as crystal engineering tool: Evidence from packing features in fluorine substituted isoquinolines
CrystEngComm, 2006, 8, 265
7203227 CIFC22 H20 F N OC 1 2/c 116.1076; 9.1597; 23.6002
90; 107.116; 90
3327.8Choudhury, Angshuman Roy; Row, Tayur N. Guru
Organic fluorine as crystal engineering tool: Evidence from packing features in fluorine substituted isoquinolines
CrystEngComm, 2006, 8, 265
7203228 CIFC22 H20 F N OP b c a13.233; 11.129; 23.205
90; 90; 90
3417.4Choudhury, Angshuman Roy; Row, Tayur N. Guru
Organic fluorine as crystal engineering tool: Evidence from packing features in fluorine substituted isoquinolines
CrystEngComm, 2006, 8, 265
7203229 CIFC32 H26 N5 O4C 1 2/c 116.4791; 21.8079; 7.8598
90; 104.85; 90
2730.3McKay, Scott E.; Wheeler, Kraig A.; Blackstock, Silas C.
A molecular salt of tricyanomethanide anion and a N,N′-dianisylphenazinium dication: cooperative affects of methoxy⋯methoxy and CN⋯N+ intermolecular contacts
CrystEngComm, 2006, 8, 129
7203230 CIFC10 H26 Na4 O20P c 21 b6.9997; 16.426; 20.3312
90; 90; 90
2337.6Oscar Fabelo; Laura Cañadillas-Delgado; Jorge Pasán; Catalina Ruiz-Pérez; Miguel Julve
Influence of the presence of divalent first-row transition metal ions on the structure of sodium(<small>I</small>) salts of 1,2,3,4-benzenetetracarboxylic acid (H<small><sub>4</sub></small>bta)
CrystEngComm, 2006, 8, 338
7203231 CIFC20 H28 Mn Na2 O26C 1 2/m 17.3778; 20.1493; 10.4963
90; 103.466; 90
1517.46Oscar Fabelo; Laura Cañadillas-Delgado; Jorge Pasán; Catalina Ruiz-Pérez; Miguel Julve
Influence of the presence of divalent first-row transition metal ions on the structure of sodium(<small>I</small>) salts of 1,2,3,4-benzenetetracarboxylic acid (H<small><sub>4</sub></small>bta)
CrystEngComm, 2006, 8, 338
7203232 CIFC20 H28 Na2 Ni O26C 1 2/m 17.2862; 20.1165; 10.4032
90; 103.366; 90
1483.52Oscar Fabelo; Laura Cañadillas-Delgado; Jorge Pasán; Catalina Ruiz-Pérez; Miguel Julve
Influence of the presence of divalent first-row transition metal ions on the structure of sodium(<small>I</small>) salts of 1,2,3,4-benzenetetracarboxylic acid (H<small><sub>4</sub></small>bta)
CrystEngComm, 2006, 8, 338
7203233 CIFC28 H28 Ag B F4 N4 O2 S2P 1 21/c 118.309; 16.716; 18.722
90; 91.812; 90
5727.1Russell, Jennifer M.; Parker, Andrew D. M.; Radosavljevic-Evans, Ivana; Howard, Judith A. K.; Steed, Jonathan W.
Anion-binding mode in a sulfanylphenyl urea complex: solid state symmetry breaking and solution chelation
CrystEngComm, 2006, 8, 119
7203234 CIFC28 H28 Ag N5 O5 S2P b c a18.2449; 16.2679; 18.9904
90; 90; 90
5636.5Russell, Jennifer M.; Parker, Andrew D. M.; Radosavljevic-Evans, Ivana; Howard, Judith A. K.; Steed, Jonathan W.
Anion-binding mode in a sulfanylphenyl urea complex: solid state symmetry breaking and solution chelation
CrystEngComm, 2006, 8, 119
7203235 CIFC15 H6 Br F4 NP 1 21/c 19.3134; 11.0006; 12.5519
90; 97.193; 90
1275.9Mariaca, Raúl; Behrnd, Norwid-Rasmus; Eggli, Patrick; Stoeckli-Evans, Helen; Hulliger, Jürg
Synthesis and crystal engineering of fluorinated stilbenes
CrystEngComm, 2006, 8, 222
7203236 CIFC15 H2 Br F8 NP -17.2037; 8.087; 13.661
81.226; 79.789; 62.434
692Mariaca, Raúl; Behrnd, Norwid-Rasmus; Eggli, Patrick; Stoeckli-Evans, Helen; Hulliger, Jürg
Synthesis and crystal engineering of fluorinated stilbenes
CrystEngComm, 2006, 8, 222
7203237 CIFC15 H6 Br F4 NP -17.8616; 8.3583; 10.1162
91.004; 95.029; 107.029
632.49Mariaca, Raúl; Behrnd, Norwid-Rasmus; Eggli, Patrick; Stoeckli-Evans, Helen; Hulliger, Jürg
Synthesis and crystal engineering of fluorinated stilbenes
CrystEngComm, 2006, 8, 222
7203238 CIFC15 H10 Br NP -19.9795; 13.3572; 16.7277
104.434; 104.567; 102.171
1999Mariaca, Raúl; Behrnd, Norwid-Rasmus; Eggli, Patrick; Stoeckli-Evans, Helen; Hulliger, Jürg
Synthesis and crystal engineering of fluorinated stilbenes
CrystEngComm, 2006, 8, 222
7203239 CIFC14 H12 Ag2 N4 O10C 1 2/c 120.976; 9.346; 9.903
90; 106.98; 90
1856.8Adeline Y. Robin; Jorge L. Sagué; Katharina M. Fromm
Part 1. Solubility effect on the formation of coordination polymer networks between AgNO<small><sub>3</sub></small> and <strong>L</strong> (<strong>L</strong> = ethanediyl bis(isonicotinate) as a function of solvent
CrystEngComm, 2006, 8, 403
7203240 CIFC14 H12 Ag N3 O7P -16.1591; 8.895; 14.439
93.15; 99.898; 91.43
777.6Adeline Y. Robin; Jorge L. Sagué; Katharina M. Fromm
Part 1. Solubility effect on the formation of coordination polymer networks between AgNO<small><sub>3</sub></small> and <strong>L</strong> (<strong>L</strong> = ethanediyl bis(isonicotinate) as a function of solvent
CrystEngComm, 2006, 8, 403
7203241 CIFC26 H48 N2 O4P -15.4567; 6.8657; 18.9798
84.785; 90.874; 75.585
685.3Bond, Andrew D.
Inversion of the melting point alternation in n-alkyl carboxylic acids by co-crystallization with pyrazine
CrystEngComm, 2006, 8, 333
7203242 CIFC28 H52 N2 O4P -15.4447; 6.9028; 20.307
89.796; 88.441; 75.432
738.4Bond, Andrew D.
Inversion of the melting point alternation in n-alkyl carboxylic acids by co-crystallization with pyrazine
CrystEngComm, 2006, 8, 333
7203243 CIFC30 H56 N2 O4P -15.4407; 6.8439; 21.498
84.694; 92.957; 75.574
769.6Bond, Andrew D.
Inversion of the melting point alternation in n-alkyl carboxylic acids by co-crystallization with pyrazine
CrystEngComm, 2006, 8, 333
7203252 CIFC36 H48 Br Cl2 N5P 1 21 110.441; 16.283; 10.634
90; 100.42; 90
1778Bates, Gareth W.; Gale, Philip A.; Light, Mark E.
Ionic liquid?calix[4]pyrrole complexes: pyridinium inclusion in the calixpyrrole cup
CrystEngComm, 2006, 8, 300
7203253 CIFC37 H50 Cl3 N5P 1 21 110.4518; 16.2074; 10.5977
90; 99.626; 90
1769.94Bates, Gareth W.; Gale, Philip A.; Light, Mark E.
Ionic liquid?calix[4]pyrrole complexes: pyridinium inclusion in the calixpyrrole cup
CrystEngComm, 2006, 8, 300
7203254 CIFC36 H48 Br N5P 1 21/c 110.6105; 16.9689; 18.5412
90; 105.356; 90
3219.1Bates, Gareth W.; Gale, Philip A.; Light, Mark E.
Ionic liquid?calix[4]pyrrole complexes: pyridinium inclusion in the calixpyrrole cup
CrystEngComm, 2006, 8, 300
7203255 CIFC36 H48 Cl3 N5P 1 21 110.3713; 16.0168; 10.5997
90; 99.974; 90
1734.16Bates, Gareth W.; Gale, Philip A.; Light, Mark E.
Ionic liquid?calix[4]pyrrole complexes: pyridinium inclusion in the calixpyrrole cup
CrystEngComm, 2006, 8, 300
7203256 CIFC9.17 H10.17 Cl0.5 N2 O2P 6121.91; 21.91; 20.559
90; 90; 120
8547.1Barnett, Sarah A.; Tocher, Derek A.; Vickers, Martin
The solvates of o-acetamidobenzamide
CrystEngComm, 2006, 8, 313
7203257 CIFC9.5 H11.33 N2 O2.17P -19.604; 17.5606; 18.3598
72.468; 86.767; 75.422
2856.9Barnett, Sarah A.; Tocher, Derek A.; Vickers, Martin
The solvates of o-acetamidobenzamide
CrystEngComm, 2006, 8, 313
7203258 CIFC9.67 H11.67 N2 O2.17P -19.145; 18.334; 19.059
67.29; 86.635; 81.875
2918Barnett, Sarah A.; Tocher, Derek A.; Vickers, Martin
The solvates of o-acetamidobenzamide
CrystEngComm, 2006, 8, 313
7203259 CIFC9.67 H11.67 N2 O2.17P -19.8722; 17.541; 17.977
73.288; 86.046; 75.975
2892.7Barnett, Sarah A.; Tocher, Derek A.; Vickers, Martin
The solvates of o-acetamidobenzamide
CrystEngComm, 2006, 8, 313
7203260 CIFC9.33 H10.67 Cl0.33 N2 O2P -19.2597; 17.732; 19.021
71.009; 87.503; 75.724
2859.6Barnett, Sarah A.; Tocher, Derek A.; Vickers, Martin
The solvates of o-acetamidobenzamide
CrystEngComm, 2006, 8, 313
7203261 CIFC9.67 H11.33 N2 O2.33P -19.746; 17.664; 18.548
73.29; 85.649; 75.83
2965Barnett, Sarah A.; Tocher, Derek A.; Vickers, Martin
The solvates of o-acetamidobenzamide
CrystEngComm, 2006, 8, 313
7203262 CIFC6 H10 F2 O3P 21 21 215.2602; 9.29; 16.674
90; 90; 90
814.81Takahashi, Satoshi; Jukurogi, Tatsuya; Katagiri, Toshimasa; Uneyama, Kenji
Isomorphic supramolecular structures via one-dimensional hydrogen bonding motifs in crystals of chiral difluorolactates, trichlorolactates and trifluorolactates
CrystEngComm, 2006, 8, 320
7203263 CIFC12 H18 F4 O6P 21 21 218.8223; 5.1467; 7.7739
90; 90; 90
753.08Takahashi, Satoshi; Jukurogi, Tatsuya; Katagiri, Toshimasa; Uneyama, Kenji
Isomorphic supramolecular structures via one-dimensional hydrogen bonding motifs in crystals of chiral difluorolactates, trichlorolactates and trifluorolactates
CrystEngComm, 2006, 8, 320
7203264 CIFC6 H9 Cl3 O3P 1 21 18.6464; 5.6435; 10.8654
90; 109.451; 90
499.93Takahashi, Satoshi; Jukurogi, Tatsuya; Katagiri, Toshimasa; Uneyama, Kenji
Isomorphic supramolecular structures via one-dimensional hydrogen bonding motifs in crystals of chiral difluorolactates, trichlorolactates and trifluorolactates
CrystEngComm, 2006, 8, 320
7203265 CIFC14 H20 Cl6 O6P 21 21 221.7785; 5.7582; 8.4827
90; 90; 90
1063.77Takahashi, Satoshi; Jukurogi, Tatsuya; Katagiri, Toshimasa; Uneyama, Kenji
Isomorphic supramolecular structures via one-dimensional hydrogen bonding motifs in crystals of chiral difluorolactates, trichlorolactates and trifluorolactates
CrystEngComm, 2006, 8, 320
7203266 CIFC11 H14 Cl3 N O3P 1 21 19.2129; 6.6622; 12.5141
90; 103.89; 90
745.63Takahashi, Satoshi; Jukurogi, Tatsuya; Katagiri, Toshimasa; Uneyama, Kenji
Isomorphic supramolecular structures via one-dimensional hydrogen bonding motifs in crystals of chiral difluorolactates, trichlorolactates and trifluorolactates
CrystEngComm, 2006, 8, 320
7203267 CIFC8 H44 Co N2 O18 S2P 1 21/c 114.958; 14.166; 12.105
90; 99.174; 90
2532.18Galloway, Kyle W.; Parkin, Andrew; Harte, Suzanne M.; Ferguson, Alan; Murrie, Mark
Tuning the structural motif by tuning the countercation size: from double salts to a 1-D coordination polymer
CrystEngComm, 2006, 8, 346
7203268 CIFC16 H60 Co N2 O18 S2P 1 21/n 16.9495; 16.0265; 14.7693
90; 101.867; 90
1609.79Galloway, Kyle W.; Parkin, Andrew; Harte, Suzanne M.; Ferguson, Alan; Murrie, Mark
Tuning the structural motif by tuning the countercation size: from double salts to a 1-D coordination polymer
CrystEngComm, 2006, 8, 346
7203269 CIFC22 H49 Co N O11P 1 21/n 115.2597; 23.4134; 16.9043
90; 101.739; 90
5913.3Galloway, Kyle W.; Parkin, Andrew; Harte, Suzanne M.; Ferguson, Alan; Murrie, Mark
Tuning the structural motif by tuning the countercation size: from double salts to a 1-D coordination polymer
CrystEngComm, 2006, 8, 346
7203270 CIFC176 H50 O5P 4/n c c :219.257; 19.257; 27.718
90; 90; 90
10278.7Makha, Mohamed; Raston, Colin L.; Sobolev, Alexandre N.; Barbour, Leonard J.; Turner, Peter
Endo- versus?exo-cavity interplay of p-benzylcalix[4]arene with spheroidal molecules
CrystEngComm, 2006, 8, 306
7203271 CIFC58 H60 B10 O4P 1 21/n 121.2568; 10.0977; 26.6014
90; 113.269; 90
5245.4Makha, Mohamed; Raston, Colin L.; Sobolev, Alexandre N.; Barbour, Leonard J.; Turner, Peter
Endo- versus?exo-cavity interplay of p-benzylcalix[4]arene with spheroidal molecules
CrystEngComm, 2006, 8, 306
7203272 CIFC16.5 H27.5 O2P 31 2 113.773; 13.773; 6.998
90; 90; 120
1149.6Yue, Weimin; Nakano, Kazunori; Bishop, Roger; Craig, Donald C.; Harris, Kenneth D. M.; Scudder, Marcia L.
Alternative hydrogen bonding modes employed by a helical tubuland diol host molecule
CrystEngComm, 2006, 8, 250
7203273 CIFC17 H27 F3 O4P 1 21/c 17.328; 13.46; 19.037
90; 91.87; 90
1876.7Yue, Weimin; Nakano, Kazunori; Bishop, Roger; Craig, Donald C.; Harris, Kenneth D. M.; Scudder, Marcia L.
Alternative hydrogen bonding modes employed by a helical tubuland diol host molecule
CrystEngComm, 2006, 8, 250
7203274 CIFC17 H32 O3P 1 21/c 17.037; 13.661; 18.194
90; 107.19; 90
1670.9Yue, Weimin; Nakano, Kazunori; Bishop, Roger; Craig, Donald C.; Harris, Kenneth D. M.; Scudder, Marcia L.
Alternative hydrogen bonding modes employed by a helical tubuland diol host molecule
CrystEngComm, 2006, 8, 250
7203275 CIFC17 H30 O4P 1 21/c 17.536; 13.657; 17.238
90; 106.91; 90
1697.4Yue, Weimin; Nakano, Kazunori; Bishop, Roger; Craig, Donald C.; Harris, Kenneth D. M.; Scudder, Marcia L.
Alternative hydrogen bonding modes employed by a helical tubuland diol host molecule
CrystEngComm, 2006, 8, 250
7203276 CIFC18 H34 O3P 1 21/c 16.908; 13.833; 18.981
90; 97.99; 90
1796.2Yue, Weimin; Nakano, Kazunori; Bishop, Roger; Craig, Donald C.; Harris, Kenneth D. M.; Scudder, Marcia L.
Alternative hydrogen bonding modes employed by a helical tubuland diol host molecule
CrystEngComm, 2006, 8, 250
7203277 CIFC33 H61 O7P -17.777; 14.093; 15.21
86.12; 82.12; 79.66
1622.9Yue, Weimin; Nakano, Kazunori; Bishop, Roger; Craig, Donald C.; Harris, Kenneth D. M.; Scudder, Marcia L.
Alternative hydrogen bonding modes employed by a helical tubuland diol host molecule
CrystEngComm, 2006, 8, 250
7203278 CIFC19 H36 O3P 1 21/c 16.991; 13.781; 20.216
90; 97.6; 90
1930.6Yue, Weimin; Nakano, Kazunori; Bishop, Roger; Craig, Donald C.; Harris, Kenneth D. M.; Scudder, Marcia L.
Alternative hydrogen bonding modes employed by a helical tubuland diol host molecule
CrystEngComm, 2006, 8, 250
7203279 CIFC22 H14 Co N4 O4P 1 21/c 17.3278; 21.8954; 11.7204
90; 97.01; 90
1866.42Xia, Chang-Kun; Lu, Can-Zhong; Yuan, Da-Qiang; Zhang, Quan-Zheng; Wu, Xiao-Yuan; Xiang, Sheng-Chang; Zhang, Jian-Jun; Wu, Ding-Ming
Syntheses, crystal structures, and properties of complexes constructed with polybenzoate and 2,2′-bibenzimidazole
CrystEngComm, 2006, 8, 281
7203280 CIFC22 H14 N4 Ni O4P 1 21/c 17.2779; 21.675; 11.786
90; 97.484; 90
1843.4Xia, Chang-Kun; Lu, Can-Zhong; Yuan, Da-Qiang; Zhang, Quan-Zheng; Wu, Xiao-Yuan; Xiang, Sheng-Chang; Zhang, Jian-Jun; Wu, Ding-Ming
Syntheses, crystal structures, and properties of complexes constructed with polybenzoate and 2,2′-bibenzimidazole
CrystEngComm, 2006, 8, 281
7203281 CIFC36 H26 Co N8 O5P 1 21/c 113.4816; 22.1896; 12.2588
90; 116.196; 90
3290.6Xia, Chang-Kun; Lu, Can-Zhong; Yuan, Da-Qiang; Zhang, Quan-Zheng; Wu, Xiao-Yuan; Xiang, Sheng-Chang; Zhang, Jian-Jun; Wu, Ding-Ming
Syntheses, crystal structures, and properties of complexes constructed with polybenzoate and 2,2′-bibenzimidazole
CrystEngComm, 2006, 8, 281
7203282 CIFC88 H69 Co4 N20 O19C 1 c 117.5096; 33.7329; 15.2861
90; 98.121; 90
8938.2Xia, Chang-Kun; Lu, Can-Zhong; Yuan, Da-Qiang; Zhang, Quan-Zheng; Wu, Xiao-Yuan; Xiang, Sheng-Chang; Zhang, Jian-Jun; Wu, Ding-Ming
Syntheses, crystal structures, and properties of complexes constructed with polybenzoate and 2,2′-bibenzimidazole
CrystEngComm, 2006, 8, 281
7203283 CIFC66 H42 Co2 N16 O8P -111.3758; 11.982; 12.6203
104.568; 97.853; 108.063
1539.2Xia, Chang-Kun; Lu, Can-Zhong; Yuan, Da-Qiang; Zhang, Quan-Zheng; Wu, Xiao-Yuan; Xiang, Sheng-Chang; Zhang, Jian-Jun; Wu, Ding-Ming
Syntheses, crystal structures, and properties of complexes constructed with polybenzoate and 2,2′-bibenzimidazole
CrystEngComm, 2006, 8, 281
7203284 CIFC50 H40 N12 Ni O7P 1 21/n 112.1901; 28.2433; 14.47
90; 92.304; 90
4977.83Xia, Chang-Kun; Lu, Can-Zhong; Yuan, Da-Qiang; Zhang, Quan-Zheng; Wu, Xiao-Yuan; Xiang, Sheng-Chang; Zhang, Jian-Jun; Wu, Ding-Ming
Syntheses, crystal structures, and properties of complexes constructed with polybenzoate and 2,2′-bibenzimidazole
CrystEngComm, 2006, 8, 281
7203285 CIFC15 H16 N2 O3P 1 21/c 110.1051; 28.8085; 4.838
90; 103.868; 90
1367.35Gelbrich, Thomas; Hursthouse, Michael B.
Systematic investigation of the relationships between 25 crystal structures containing the carbamazepine molecule or a close analogue: a case study of the XPac method
CrystEngComm, 2006, 8, 448
7203286 CIFC300 H426 Fe30 O168R -3 :H51.227; 51.227; 12.8243
90; 90; 120
29145Jiang, Guoqing; Li, Yizhi; Hua, Weijie; Song, You; Bai, Junfeng; Li, Shuhua; Scheer, Manfred; You, Xiaozeng
A supramolecular assembly of {Fe10} molecular wheels with tubular structures
CrystEngComm, 2006, 8, 384
7203287 CIFC62 H58 B2 Cu F8 N6 S5P 111.104; 12.3528; 12.8493
112.138; 98.411; 103.464
1533.17Holmes, Kathryn E.; Kelly, Paul F.; Dale, Sophie H.; Elsegood, Mark R. J.
New observations of structural diversity in copper(ii) complexes of diphenylsulfimide
CrystEngComm, 2006, 8, 391
7203288 CIFC52 H52 B2 Cu F8 N5 O0.5 S4P b c n16.743; 20.5911; 30.9059
90; 90; 90
10655Holmes, Kathryn E.; Kelly, Paul F.; Dale, Sophie H.; Elsegood, Mark R. J.
New observations of structural diversity in copper(ii) complexes of diphenylsulfimide
CrystEngComm, 2006, 8, 391
7203289 CIFC48 H44 Cl2 Cu N4 O8 S4C 1 2/c 117.1827; 20.0047; 14.4205
90; 103.157; 90
4826.7Holmes, Kathryn E.; Kelly, Paul F.; Dale, Sophie H.; Elsegood, Mark R. J.
New observations of structural diversity in copper(ii) complexes of diphenylsulfimide
CrystEngComm, 2006, 8, 391
7203290 CIFC50 H51 Cl2 Cu N4 O9.5 S4P 1 2/c 114.7535; 10.3848; 35.2904
90; 99.713; 90
5329.4Holmes, Kathryn E.; Kelly, Paul F.; Dale, Sophie H.; Elsegood, Mark R. J.
New observations of structural diversity in copper(ii) complexes of diphenylsulfimide
CrystEngComm, 2006, 8, 391
7203291 CIFC48 H44 Cu N6 O6 S4P 1 21/n 110.4903; 23.5948; 19.4528
90; 100.126; 90
4739.9Holmes, Kathryn E.; Kelly, Paul F.; Dale, Sophie H.; Elsegood, Mark R. J.
New observations of structural diversity in copper(ii) complexes of diphenylsulfimide
CrystEngComm, 2006, 8, 391
7203292 CIFC108 H103 Cu2 N13 O14 S9P 1 c 110.4434; 16.95; 30.3408
90; 92.81; 90
5364.3Holmes, Kathryn E.; Kelly, Paul F.; Dale, Sophie H.; Elsegood, Mark R. J.
New observations of structural diversity in copper(ii) complexes of diphenylsulfimide
CrystEngComm, 2006, 8, 391
7203295 CIFC14 H10 Cl2 N2P 1 21/c 13.8917; 6.9999; 22.977
90; 90.798; 90
625.87Glaser, Rainer; Murphy, Richard F.; Sui, Yongqiang; Barnes, Charles L.; Kim, Sung Hoon
Multifurcated halogen bonding involving Ph?Cl?H?CPh?N?R? interactions and its relation to idioteloamphiphile layer architecture
CrystEngComm, 2006, 8, 372
7203296 CIFC106 H123 N5 O16 S4P -113.6878; 16.3438; 22.3279
77.892; 86.092; 83.936
4851.11Caira, Mino R.; le Roex, Tanya; Nassimbeni, Luigi R.
Selective enclathration of picoline isomers by a resorcinarene host
CrystEngComm, 2006, 8, 275
7203297 CIFC103 H120.5 N4.5 O16.5 S4C 1 2/c 144.8472; 20.7901; 23.3348
90; 117.239; 90
19344.1Caira, Mino R.; le Roex, Tanya; Nassimbeni, Luigi R.
Selective enclathration of picoline isomers by a resorcinarene host
CrystEngComm, 2006, 8, 275
7203298 CIFC112 H130 N6 O16 S4P -116.9366; 17.9477; 19.4997
104.495; 96.671; 105.44
5424.44Caira, Mino R.; le Roex, Tanya; Nassimbeni, Luigi R.
Selective enclathration of picoline isomers by a resorcinarene host
CrystEngComm, 2006, 8, 275
7203301 CIFC60 H40 N6 O12P 1 21/c 114.4629; 16.4777; 10.6768
90; 108.359; 90
2414.94George, Sumod; Lipstman, Sophia; Muniappan, Sankar; Goldberg, Israel
Porphyrin network solids: examples of supramolecular isomerism, noncentrosymmetric architectures and competing solvation
CrystEngComm, 2006, 8, 417
7203302 CIFC48 H27 Mn N4 O8P 1 21 110.9364; 8.8819; 19.9898
90; 101.773; 90
1900.88George, Sumod; Lipstman, Sophia; Muniappan, Sankar; Goldberg, Israel
Porphyrin network solids: examples of supramolecular isomerism, noncentrosymmetric architectures and competing solvation
CrystEngComm, 2006, 8, 417
7203303 CIFC45 H31 Cl Mn N4 O5P 4219.8264; 19.8264; 9.446
90; 90; 90
3713.09George, Sumod; Lipstman, Sophia; Muniappan, Sankar; Goldberg, Israel
Porphyrin network solids: examples of supramolecular isomerism, noncentrosymmetric architectures and competing solvation
CrystEngComm, 2006, 8, 417
7203304 CIFC80 H72 Cu N8 O20 S4P -18.5521; 11.4432; 19.4875
87.8501; 88.857; 82.044
1887.22George, Sumod; Lipstman, Sophia; Muniappan, Sankar; Goldberg, Israel
Porphyrin network solids: examples of supramolecular isomerism, noncentrosymmetric architectures and competing solvation
CrystEngComm, 2006, 8, 417
7203305 CIFC21 H27 N O3P 21 21 216.121; 7.073; 45.3
90; 90; 90
1961.2Xia, Wujiong; Yang, Chao; Scheffer, John R.; Patrick, Brian O.
Engineering acyclic alkyl aryl ketones for enantioselective Norrish/Yang type II photochemistry in the crystalline state
CrystEngComm, 2006, 8, 388
7203306 CIFC15 H19 N OP 21 21 219.4944; 10.6542; 12.8614
90; 90; 90
1301Xia, Wujiong; Yang, Chao; Scheffer, John R.; Patrick, Brian O.
Engineering acyclic alkyl aryl ketones for enantioselective Norrish/Yang type II photochemistry in the crystalline state
CrystEngComm, 2006, 8, 388
7203307 CIFC19.25 H11 Cl3 N6 O3.5P -16.2453; 10.1233; 16.8774
93.037; 92.521; 90.826
1064.36Saha, Binoy K.; Nangia, Ashwini
Self-assembled organic tubular host for van der Waals guest inclusion
CrystEngComm, 2006, 8, 440
7203308 CIFC19.59 H12.18 Cl3 N6 O3.53P -16.2482; 10.1684; 16.8235
86.796; 87.072; 89.309
1065.8Saha, Binoy K.; Nangia, Ashwini
Self-assembled organic tubular host for van der Waals guest inclusion
CrystEngComm, 2006, 8, 440
7203309 CIFC19.52 H12.04 Cl3 N6 O3.76P -16.2474; 10.134; 16.828
93.843; 92.715; 90.321
1061.8Saha, Binoy K.; Nangia, Ashwini
Self-assembled organic tubular host for van der Waals guest inclusion
CrystEngComm, 2006, 8, 440
7203310 CIFC18 H9 Cl3 N6 O3P 6317.249; 17.249; 12.0227
90; 90; 120
3097.9Saha, Binoy K.; Nangia, Ashwini
Self-assembled organic tubular host for van der Waals guest inclusion
CrystEngComm, 2006, 8, 440
7203311 CIFC18.55 H10.65 Cl3 N6.55 O4.1P -16.3045; 10.1891; 17.0142
93.247; 92.607; 90.35
1090Saha, Binoy K.; Nangia, Ashwini
Self-assembled organic tubular host for van der Waals guest inclusion
CrystEngComm, 2006, 8, 440
7203312 CIFC20 H13 Cl3 N6 O3.5P -16.2589; 10.1316; 16.8663
86.024; 87.527; 88.201
1065.54Saha, Binoy K.; Nangia, Ashwini
Self-assembled organic tubular host for van der Waals guest inclusion
CrystEngComm, 2006, 8, 440
7203317 CIFC32 H44 Fe N5 S4C 1 2/c 122.29; 8.5089; 19.112
90; 107.798; 90
3451.4D. Simão; J. A. Ayllón; S. Rabaça; M. J. Figueira; I. C. Santos; R. T. Henriques; M. Almeida
[Fe(qdt)<small><sub>2</sub></small>]<small><sup>−</sup></small> salts; an undimerised Fe<small><sup>III</sup></small> bisdithiolene complex stabilised by cation interactions
CrystEngComm, 2006, 8, 658
7203318 CIFC80 H56 As2 Fe2 N8 S8P -110.6406; 11.3943; 15.4041
100.228; 91.538; 100.917
1801.1D. Simão; J. A. Ayllón; S. Rabaça; M. J. Figueira; I. C. Santos; R. T. Henriques; M. Almeida
[Fe(qdt)<small><sub>2</sub></small>]<small><sup>−</sup></small> salts; an undimerised Fe<small><sup>III</sup></small> bisdithiolene complex stabilised by cation interactions
CrystEngComm, 2006, 8, 658
7203319 CIFC22 H26 Ag4 N8P n n a19.6228; 10.4307; 12.7867
90; 90; 90
2617.18Huang, Xiao-Chun; Li, Dan; Chen, Xiao-Ming
Solvent-induced supramolecular isomerism in silver(i) 2-methylimidazolate
CrystEngComm, 2006, 8, 351
7203320 CIFC24 H30 Ag4 N8P 1 21/c 112.6836; 19.726; 11.1137
90; 101.835; 90
2721.5Huang, Xiao-Chun; Li, Dan; Chen, Xiao-Ming
Solvent-induced supramolecular isomerism in silver(i) 2-methylimidazolate
CrystEngComm, 2006, 8, 351
7203321 CIFC4 H5 Ag N2P 1 21/n 17.8906; 5.9706; 10.8708
90; 92.452; 90
511.67Huang, Xiao-Chun; Li, Dan; Chen, Xiao-Ming
Solvent-induced supramolecular isomerism in silver(i) 2-methylimidazolate
CrystEngComm, 2006, 8, 351
7203322 CIFC10 H10 Cl6 N2 PdP -16.9605; 7.3662; 8.6496
113.41; 91.97; 98.06
400.98Fiorenzo Zordan; Guillermo Mínguez Espallargas; Lee Brammer
Unexpected structural homologies involving hydrogen-bonded and halogen-bonded networks in halopyridinium halometallate salts
CrystEngComm, 2006, 8, 425
7203323 CIFC10 H10 Cl10 Cu3 N2P -13.8783; 11.217; 12.564
103.511; 93.34; 99.507
521.5Fiorenzo Zordan; Guillermo Mínguez Espallargas; Lee Brammer
Unexpected structural homologies involving hydrogen-bonded and halogen-bonded networks in halopyridinium halometallate salts
CrystEngComm, 2006, 8, 425
7203324 CIFC10 H10 Br2 Cl6 N2 PtP 1 21/c 18.5802; 16.7418; 7.0007
90; 112.504; 90
929.06Fiorenzo Zordan; Guillermo Mínguez Espallargas; Lee Brammer
Unexpected structural homologies involving hydrogen-bonded and halogen-bonded networks in halopyridinium halometallate salts
CrystEngComm, 2006, 8, 425
7203339 CIFC57 H92 O10P 1 21 17.478; 25.381; 13.776
90; 90.7; 90
2614.5Nakano, Kazunori; Sada, Kazuki; Aburaya, Kazuaki; Nakagawa, Kenji; Yoswathananont, Nungruethai; Tohnai, Norimitsu; Miyata, Mikiji
Guest-induced inversion of an asymmetric host layer in inclusion crystals of cholic acid
CrystEngComm, 2006, 8, 461
7203340 CIFC56 H89 Cl O10P 1 21 17.465; 25.3714; 13.7625
90; 90.605; 90
2606.44Nakano, Kazunori; Sada, Kazuki; Aburaya, Kazuaki; Nakagawa, Kenji; Yoswathananont, Nungruethai; Tohnai, Norimitsu; Miyata, Mikiji
Guest-induced inversion of an asymmetric host layer in inclusion crystals of cholic acid
CrystEngComm, 2006, 8, 461
7203341 CIFC55 H86 Cl2 O10P 1 21 17.463; 25.378; 13.764
90; 90.63; 90
2606.7Nakano, Kazunori; Sada, Kazuki; Aburaya, Kazuaki; Nakagawa, Kenji; Yoswathananont, Nungruethai; Tohnai, Norimitsu; Miyata, Mikiji
Guest-induced inversion of an asymmetric host layer in inclusion crystals of cholic acid
CrystEngComm, 2006, 8, 461
7203342 CIFC55 H86 Cl2 O10P 1 21 17.453; 25.368; 13.763
90; 90.51; 90
2602Nakano, Kazunori; Sada, Kazuki; Aburaya, Kazuaki; Nakagawa, Kenji; Yoswathananont, Nungruethai; Tohnai, Norimitsu; Miyata, Mikiji
Guest-induced inversion of an asymmetric host layer in inclusion crystals of cholic acid
CrystEngComm, 2006, 8, 461
7203343 CIFC56 H89 Br O10P 1 21 17.475; 25.385; 13.809
90; 90.67; 90
2620.1Nakano, Kazunori; Sada, Kazuki; Aburaya, Kazuaki; Nakagawa, Kenji; Yoswathananont, Nungruethai; Tohnai, Norimitsu; Miyata, Mikiji
Guest-induced inversion of an asymmetric host layer in inclusion crystals of cholic acid
CrystEngComm, 2006, 8, 461
7203344 CIFC32 H51 N O5P 1 21 113.625; 7.745; 15.218
90; 112.357; 90
1485.2Nakano, Kazunori; Sada, Kazuki; Aburaya, Kazuaki; Nakagawa, Kenji; Yoswathananont, Nungruethai; Tohnai, Norimitsu; Miyata, Mikiji
Guest-induced inversion of an asymmetric host layer in inclusion crystals of cholic acid
CrystEngComm, 2006, 8, 461
7203345 CIFC33 H52 O5P 1 21 111.9707; 8.069; 16.22
90; 111.245; 90
1460.24Nakano, Kazunori; Sada, Kazuki; Aburaya, Kazuaki; Nakagawa, Kenji; Yoswathananont, Nungruethai; Tohnai, Norimitsu; Miyata, Mikiji
Guest-induced inversion of an asymmetric host layer in inclusion crystals of cholic acid
CrystEngComm, 2006, 8, 461
7203346 CIFC32 H49 Cl O5P 1 21 112.078; 8.0989; 16.226
90; 111.031; 90
1481.5Nakano, Kazunori; Sada, Kazuki; Aburaya, Kazuaki; Nakagawa, Kenji; Yoswathananont, Nungruethai; Tohnai, Norimitsu; Miyata, Mikiji
Guest-induced inversion of an asymmetric host layer in inclusion crystals of cholic acid
CrystEngComm, 2006, 8, 461
7203347 CIFC31 H46 Cl2 O5P 1 21 112.083; 8.1351; 16.265
90; 111.618; 90
1486.3Nakano, Kazunori; Sada, Kazuki; Aburaya, Kazuaki; Nakagawa, Kenji; Yoswathananont, Nungruethai; Tohnai, Norimitsu; Miyata, Mikiji
Guest-induced inversion of an asymmetric host layer in inclusion crystals of cholic acid
CrystEngComm, 2006, 8, 461
7203348 CIFC31 H46 Cl2 O5P 1 21 113.3968; 8.0808; 14.0372
90; 104.763; 90
1469.46Nakano, Kazunori; Sada, Kazuki; Aburaya, Kazuaki; Nakagawa, Kenji; Yoswathananont, Nungruethai; Tohnai, Norimitsu; Miyata, Mikiji
Guest-induced inversion of an asymmetric host layer in inclusion crystals of cholic acid
CrystEngComm, 2006, 8, 461
7203349 CIFC32 H49 Br O5P 1 21 111.9681; 8.1491; 16.3101
90; 111.379; 90
1481.25Nakano, Kazunori; Sada, Kazuki; Aburaya, Kazuaki; Nakagawa, Kenji; Yoswathananont, Nungruethai; Tohnai, Norimitsu; Miyata, Mikiji
Guest-induced inversion of an asymmetric host layer in inclusion crystals of cholic acid
CrystEngComm, 2006, 8, 461
7203350 CIFC57 H92 O8P 1 21 17.3178; 25.8105; 13.6157
90; 90.889; 90
2571.37Nakano, Kazunori; Sada, Kazuki; Aburaya, Kazuaki; Nakagawa, Kenji; Yoswathananont, Nungruethai; Tohnai, Norimitsu; Miyata, Mikiji
Guest-induced inversion of an asymmetric host layer in inclusion crystals of cholic acid
CrystEngComm, 2006, 8, 461
7203354 CIFC38 H62 O5P 1 21 17.4288; 10.2892; 22.174
90; 97.553; 90
1680.2Hulme, Ashley T.; Lancaster, Robert W.; Cannon, Hilary F.
Clarification of the crystalline forms of androsterone
CrystEngComm, 2006, 8, 309
7203355 CIFC19 H30 O2P 1 21 19.4045; 7.9586; 11.6746
90; 111.274; 90
814.26Hulme, Ashley T.; Lancaster, Robert W.; Cannon, Hilary F.
Clarification of the crystalline forms of androsterone
CrystEngComm, 2006, 8, 309
7203368 CIFC15 H21 N4 O3C 1 2/c 123.862; 13.2641; 12.2213
90; 116.676; 90
3456.4Spencer, Elinor C.; Howard, Judith A. K.; Baruah, Pranjal K.; Sanjayan, Gangadhar J.
The solid-state behaviour of 4,6-dioxo-5,5-diethylenepyrimidine-2-isobutylurea
CrystEngComm, 2006, 8, 468
7203369 CIFC15 H22 N4 O3P -113.6097; 14.203; 17.5902
91.32; 95.043; 98.854
3344.3Spencer, Elinor C.; Howard, Judith A. K.; Baruah, Pranjal K.; Sanjayan, Gangadhar J.
The solid-state behaviour of 4,6-dioxo-5,5-diethylenepyrimidine-2-isobutylurea
CrystEngComm, 2006, 8, 468
7203370 CIFC15 H21.67 N4 O3P -112.067; 13.866; 17.6218
73.608; 71.557; 66.84
2529.2Spencer, Elinor C.; Howard, Judith A. K.; Baruah, Pranjal K.; Sanjayan, Gangadhar J.
The solid-state behaviour of 4,6-dioxo-5,5-diethylenepyrimidine-2-isobutylurea
CrystEngComm, 2006, 8, 468
7203371 CIFC12 H18 Cu N2 O4P 1 21/c 110.276; 9.891; 13.244
90; 90.573; 90
1346.1Hawxwell, Samuel M.; Brammer, Lee
Solvent hydrolysis leads to an unusual Cu(ii) metal‒organic framework
CrystEngComm, 2006, 8, 473
7203372 CIFC36 H44 N4 O18 Zn3P 1 21/c 112.8991; 9.7403; 18.2827
90; 108.577; 90
2177.4Hawxwell, Samuel M.; Brammer, Lee
Solvent hydrolysis leads to an unusual Cu(ii) metal‒organic framework
CrystEngComm, 2006, 8, 473
7203373 CIFC20 H14 N2P 1 21/n 111.0874; 9.5068; 13.959
90; 105.835; 90
1415.5Mei, Xuefeng; Wolf, Christian
Conformational polymorphism of 1,8-dipyridylnaphthalene and encapsulation of chains of fused cyclic water pentamers in a hydrophobic crystal environment
CrystEngComm, 2006, 8, 377
7203374 CIFC20 H14 N2P -18.297; 9.4627; 10.316
79.87; 73.067; 65.092
701.4Mei, Xuefeng; Wolf, Christian
Conformational polymorphism of 1,8-dipyridylnaphthalene and encapsulation of chains of fused cyclic water pentamers in a hydrophobic crystal environment
CrystEngComm, 2006, 8, 377
7203375 CIFC20 H20 N2 O3P 1 21/n 113.356; 6.92; 19.596
90; 106.203; 90
1739.2Mei, Xuefeng; Wolf, Christian
Conformational polymorphism of 1,8-dipyridylnaphthalene and encapsulation of chains of fused cyclic water pentamers in a hydrophobic crystal environment
CrystEngComm, 2006, 8, 377
7203376 CIFC6 H10 Cu Li2 O11P -16.8515; 8.852; 10.5293
80.655; 75.043; 70.363
579.07Fernando S. Delgado; Catalina Ruiz-Pérez; Joaquín Sanchiz; Francesc Lloret; Miguel Julve
Versatile supramolecular self-assembly. Part I. Network formation and magnetic behaviour of the alkaline salts of the bis(malonate)cuprate(<small>II</small>) anion
CrystEngComm, 2006, 8, 507
7203377 CIFC6 H8 Cu Na2 O10P b c a6.827; 9.517; 16.406
90; 90; 90
1065.9Fernando S. Delgado; Catalina Ruiz-Pérez; Joaquín Sanchiz; Francesc Lloret; Miguel Julve
Versatile supramolecular self-assembly. Part I. Network formation and magnetic behaviour of the alkaline salts of the bis(malonate)cuprate(<small>II</small>) anion
CrystEngComm, 2006, 8, 507
7203378 CIFC6 H10 Cu K2 O11P b c n7.3985; 18.83; 9.3201
90; 90; 90
1298.4Fernando S. Delgado; Catalina Ruiz-Pérez; Joaquín Sanchiz; Francesc Lloret; Miguel Julve
Versatile supramolecular self-assembly. Part I. Network formation and magnetic behaviour of the alkaline salts of the bis(malonate)cuprate(<small>II</small>) anion
CrystEngComm, 2006, 8, 507
7203379 CIFC6 H6 Cu O9 Rb2P 21 21 217.2224; 9.4647; 17.017
90; 90; 90
1163.25Fernando S. Delgado; Catalina Ruiz-Pérez; Joaquín Sanchiz; Francesc Lloret; Miguel Julve
Versatile supramolecular self-assembly. Part I. Network formation and magnetic behaviour of the alkaline salts of the bis(malonate)cuprate(<small>II</small>) anion
CrystEngComm, 2006, 8, 507
7203380 CIFC3 H8 Cs Cu O6P -17.1166; 7.1316; 7.5211
87.334; 79.428; 86.698
374.36Fernando S. Delgado; Catalina Ruiz-Pérez; Joaquín Sanchiz; Francesc Lloret; Miguel Julve
Versatile supramolecular self-assembly. Part I. Network formation and magnetic behaviour of the alkaline salts of the bis(malonate)cuprate(<small>II</small>) anion
CrystEngComm, 2006, 8, 507
7203389 CIFC77 H82 N4 O29 S2P -19.5012; 18.1017; 21.8277
70.056; 82.32; 83.134
3486.3Brown, Philip O.; Enright, Gary D.; Ripmeester, John A.
Resorcinarene configuration and inclusion behaviour: Isolation of a guest free form of pyrogall[4]arene
CrystEngComm, 2006, 8, 381
7203390 CIFC16 H16 O6P -18.8592; 9.3271; 9.4416
106.968; 104.65; 104.616
675.6Brown, Philip O.; Enright, Gary D.; Ripmeester, John A.
Resorcinarene configuration and inclusion behaviour: Isolation of a guest free form of pyrogall[4]arene
CrystEngComm, 2006, 8, 381
7203391 CIFC5 H9 N3 O3P -19.544; 9.588; 9.915
86.554; 68.376; 63.175
746.5Braga, Dario; Cadoni, Marcella; Grepioni, Fabrizia; Maini, Lucia; Rubini, Katia
Gas?solid reactions between the different polymorphic modifications of barbituric acid and amines
CrystEngComm, 2006, 8, 756
7203392 CIFC6 H11 N3 O3P n m a14.023; 12.02; 9.949
90; 90; 90
1677Braga, Dario; Cadoni, Marcella; Grepioni, Fabrizia; Maini, Lucia; Rubini, Katia
Gas?solid reactions between the different polymorphic modifications of barbituric acid and amines
CrystEngComm, 2006, 8, 756
7203393 CIFC4 H7 N3 O3P 1 21/n 110.713; 3.858; 14.347
90; 96.15; 90
589.6Braga, Dario; Cadoni, Marcella; Grepioni, Fabrizia; Maini, Lucia; Rubini, Katia
Gas?solid reactions between the different polymorphic modifications of barbituric acid and amines
CrystEngComm, 2006, 8, 756
7203395 CIFC22 H20 F N OP 1 21/n 112.874; 6.713; 20.311
90; 94.651; 90
1749.6Choudhury, Angshuman R.; Nagarajan, Kuppuswamy; Guru Row, Tayur N.
Solvent mediated centric/non-centric polymorph pairs of an indole derivative: Subtle variation of C–H⋯O hydrogen bonds and C–H⋯π interactions
CrystEngComm, 2006, 8, 482
7203396 CIFC22 H20 F N OP 1 21 17.892; 10.861; 10.786
90; 109.986; 90
868.8Choudhury, Angshuman R.; Nagarajan, Kuppuswamy; Guru Row, Tayur N.
Solvent mediated centric/non-centric polymorph pairs of an indole derivative: Subtle variation of C–H⋯O hydrogen bonds and C–H⋯π interactions
CrystEngComm, 2006, 8, 482
7203397 CIFC35 H49 Cl3 N6P 1 21 110.5513; 15.868; 10.5844
90; 100.578; 90
1742Bates, Gareth W.; Kostermans, Maarten; Dehaen, Wim; Gale, Philip A.; Light, Mark E.
Organic salt inclusion: the first crystal structures of anion complexes of N-confused calix[4]pyrrole
CrystEngComm, 2006, 8, 444
7203398 CIFC37 H53 Cl3 N6P 1 21/c 110.586; 15.88; 21.868
90; 94.452; 90
3665Bates, Gareth W.; Kostermans, Maarten; Dehaen, Wim; Gale, Philip A.; Light, Mark E.
Organic salt inclusion: the first crystal structures of anion complexes of N-confused calix[4]pyrrole
CrystEngComm, 2006, 8, 444
7203404 CIFC6 H12 Cu N2 O8F d d 213.8481; 16.4536; 9.1071
90; 90; 90
2075.06Fernando S. Delgado; Catalina Ruiz-Pérez; Joaquín Sanchiz; Francesc Lloret; Miguel Julve
Part II. Network formation and magnetic behaviour of copper(<small>II</small>) malonate anions in ammonium derivatives
CrystEngComm, 2006, 8, 530
7203405 CIFC8 H16 Cu N2 O8P 1 21/c 18.6866; 9.0585; 8.9681
90; 115.198; 90
638.53Fernando S. Delgado; Catalina Ruiz-Pérez; Joaquín Sanchiz; Francesc Lloret; Miguel Julve
Part II. Network formation and magnetic behaviour of copper(<small>II</small>) malonate anions in ammonium derivatives
CrystEngComm, 2006, 8, 530
7203406 CIFC8 H20 Cu N2 O11P 1 21/c 111.67; 8.408; 15.323
90; 93.38; 90
1500.9Fernando S. Delgado; Catalina Ruiz-Pérez; Joaquín Sanchiz; Francesc Lloret; Miguel Julve
Part II. Network formation and magnetic behaviour of copper(<small>II</small>) malonate anions in ammonium derivatives
CrystEngComm, 2006, 8, 530
7203407 CIFC9 H16 Cu N2 O8P b c n8.268; 16.9351; 9.4736
90; 90; 90
1326.49Fernando S. Delgado; Catalina Ruiz-Pérez; Joaquín Sanchiz; Francesc Lloret; Miguel Julve
Part II. Network formation and magnetic behaviour of copper(<small>II</small>) malonate anions in ammonium derivatives
CrystEngComm, 2006, 8, 530
7203408 CIFC10 H22 Cu N2 O10P 1 21 17.3346; 13.6142; 7.9365
90; 97.519; 90
785.68Fernando S. Delgado; Catalina Ruiz-Pérez; Joaquín Sanchiz; Francesc Lloret; Miguel Julve
Part II. Network formation and magnetic behaviour of copper(<small>II</small>) malonate anions in ammonium derivatives
CrystEngComm, 2006, 8, 530
7203409 CIFC6 H12 Cu N2 O8F d d 213.6559; 16.4436; 9.0876
90; 90; 90
2040.6Fernando S. Delgado; Catalina Ruiz-Pérez; Joaquín Sanchiz; Francesc Lloret; Miguel Julve
Part II. Network formation and magnetic behaviour of copper(<small>II</small>) malonate anions in ammonium derivatives
CrystEngComm, 2006, 8, 530
7203416 CIFC54 H64 N6 O15P 21 21 217.776; 11.0545; 56.587
90; 90; 90
4864.2Agata Białońska; Zbigniew Ciunik
Hydrophilic and hydrophobic pockets at surfaces of strychninium self-assemblies in pseudopolymorphous crystals of strychninium salts
CrystEngComm, 2006, 8, 640
7203417 CIFC12 H105 Mo12 N36 Na O73 P8P 1 21/c 113.3317; 23.5623; 29.911
90; 93.319; 90
9380Streb, Carsten; Long, De-Liang; Cronin, Leroy
Influence of organic amines on the self-assembly of hybrid polyoxo-molybdenum(v) phosphate frameworks
CrystEngComm, 2006, 8, 629
7203418 CIFC56 H119 Mo12 N42 Na O75 P8P -116.9408; 17.8534; 26.8981
95.992; 90.013; 113.569
7408.1Streb, Carsten; Long, De-Liang; Cronin, Leroy
Influence of organic amines on the self-assembly of hybrid polyoxo-molybdenum(v) phosphate frameworks
CrystEngComm, 2006, 8, 629
7203419 CIFC12 H105 Mo12 N12 Na3 O80 P8P -113.4228; 13.4215; 14.7383
98.443; 104.914; 119.049
2123.7Streb, Carsten; Long, De-Liang; Cronin, Leroy
Influence of organic amines on the self-assembly of hybrid polyoxo-molybdenum(v) phosphate frameworks
CrystEngComm, 2006, 8, 629
7203432 CIFC13 H13 N OP 1 21/c 111.1587; 18.9115; 10.3217
90; 109.832; 90
2048.98Dey, Archan; Desiraju, Gautam R.
Dimorphs of 4′-amino-4-hydroxy-2′-methylbiphenyl: Assessment of likelihood of polymorphism in flexible molecules
CrystEngComm, 2006, 8, 477
7203433 CIFC13 H13 N OP 1 21/n 111.1587; 9.5748; 19.9175
90; 96.332; 90
2115.05Dey, Archan; Desiraju, Gautam R.
Dimorphs of 4′-amino-4-hydroxy-2′-methylbiphenyl: Assessment of likelihood of polymorphism in flexible molecules
CrystEngComm, 2006, 8, 477
7203434 CIFC12 H16 Ca Co2 N4 O16P -48.898; 8.898; 7.679
90; 90; 90
608Cédric Borel; Mikael Håkansson; Lars Öhrström
Coordination bonds and strong hydrogen bonds giving a framework material based on a 4- and 8-connected net in [Ca[Co(en)(oxalato)<small><sub>2</sub></small>]<small><sub>2</sub></small>]<small><sub><i>n</i></sub></small>
CrystEngComm, 2006, 8, 666
7203435 CIFC78 H82 N24 O18 Pr2 Ru3P 21 21 2110.956; 27.56; 31.9
90; 90; 90
9632Baca, Svetlana G.; Adams, Harry; Ward, Michael D.
Three-component coordination networks based on [Ru(phen)(CN)4]2? anions, lanthanide(iii) cations and ancillary oligopyridine ligands
CrystEngComm, 2006, 8, 635
7203436 CIFC56 H60 K N16 O14 Ru2 YbP 1 21/c 114.273; 27.8052; 17.0891
90; 101.957; 90
6634.9Baca, Svetlana G.; Adams, Harry; Ward, Michael D.
Three-component coordination networks based on [Ru(phen)(CN)4]2? anions, lanthanide(iii) cations and ancillary oligopyridine ligands
CrystEngComm, 2006, 8, 635
7203437 CIFC39 H51 N12 O14 Pr Ru1.5P n m a21.5398; 26.248; 17.1392
90; 90; 90
9690.1Baca, Svetlana G.; Adams, Harry; Ward, Michael D.
Three-component coordination networks based on [Ru(phen)(CN)4]2? anions, lanthanide(iii) cations and ancillary oligopyridine ligands
CrystEngComm, 2006, 8, 635
7203444 CIFC54 H63 I4 N O8P 1 21/c 119.045; 16.627; 18.618
90; 118.047; 90
5203.2Christer B. Aakeröy; Nate Schultheiss; John Desper
A pyridyl-functionalized cavitand: Starting point for hydrogen-bond driven assembly of heterodimeric capsules
CrystEngComm, 2006, 8, 502
7203445 CIFC82 H83 N5 O10P n n a25.359; 22.2099; 12.1129
90; 90; 90
6822.2Christer B. Aakeröy; Nate Schultheiss; John Desper
A pyridyl-functionalized cavitand: Starting point for hydrogen-bond driven assembly of heterodimeric capsules
CrystEngComm, 2006, 8, 502
7203446 CIFC10 H11 NP -118.2204; 19.0609; 19.287
105.18; 113.6; 108.25
5220.5Andrei S. Batsanov; Jonathan C. Collings; Richard M. Ward; Andrés E. Goeta; Laurent Porrès; Andrew Beeby; Judith A. K. Howard; Jonathan W. Steed; Todd B. Marder
Part 2. Structures of 4-trimethylsilylethynyl-<i>N</i>,<i>N</i>-dimethylaniline, and 4-ethynyl-<i>N</i>,<i>N</i>-dimethylaniline with <i>Z</i>′ = 12 and a single-crystal to single-crystal phase transition at 122.5 ± 2 K
CrystEngComm, 2006, 8, 622
7203447 CIFC10 H11 NP -117.412; 18.845; 19.252
105.84; 104.51; 112.99
5119.4Andrei S. Batsanov; Jonathan C. Collings; Richard M. Ward; Andrés E. Goeta; Laurent Porrès; Andrew Beeby; Judith A. K. Howard; Jonathan W. Steed; Todd B. Marder
Part 2. Structures of 4-trimethylsilylethynyl-<i>N</i>,<i>N</i>-dimethylaniline, and 4-ethynyl-<i>N</i>,<i>N</i>-dimethylaniline with <i>Z</i>′ = 12 and a single-crystal to single-crystal phase transition at 122.5 ± 2 K
CrystEngComm, 2006, 8, 622
7203448 CIFC13 H19 N SiP n m a13.015; 9.581; 32.611
90; 90; 90
4066.5Andrei S. Batsanov; Jonathan C. Collings; Richard M. Ward; Andrés E. Goeta; Laurent Porrès; Andrew Beeby; Judith A. K. Howard; Jonathan W. Steed; Todd B. Marder
Part 2. Structures of 4-trimethylsilylethynyl-<i>N</i>,<i>N</i>-dimethylaniline, and 4-ethynyl-<i>N</i>,<i>N</i>-dimethylaniline with <i>Z</i>′ = 12 and a single-crystal to single-crystal phase transition at 122.5 ± 2 K
CrystEngComm, 2006, 8, 622
7203449 CIFC27 H26 Co N6 O2 S2P -19.139; 10.665; 14.968
103.458; 96.406; 97.493
1391.4Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun
Hierarchical regulated assembly of new metallosupramolecular networks based on metal thiocyanate and trans-1-(2-pyridyl)-2-(4-pyridyl)ethylene (bpe)via multiple interactions
CrystEngComm, 2006, 8, 552
7203450 CIFC27 H26 N6 Ni O2 S2P -19.0804; 10.663; 14.8873
103.457; 96.601; 97.377
1374.5Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun
Hierarchical regulated assembly of new metallosupramolecular networks based on metal thiocyanate and trans-1-(2-pyridyl)-2-(4-pyridyl)ethylene (bpe)via multiple interactions
CrystEngComm, 2006, 8, 552
7203451 CIFC80 H68 Cu3 N18 O2 S6P -19.4775; 13.038; 17.523
75.595; 75.36; 71.835
1956.2Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun
Hierarchical regulated assembly of new metallosupramolecular networks based on metal thiocyanate and trans-1-(2-pyridyl)-2-(4-pyridyl)ethylene (bpe)via multiple interactions
CrystEngComm, 2006, 8, 552
7203452 CIFC78 H64 Cu3 N18 O2 S6P -19.708; 12.9; 17.142
71.91; 75.596; 71.955
1912.4Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun
Hierarchical regulated assembly of new metallosupramolecular networks based on metal thiocyanate and trans-1-(2-pyridyl)-2-(4-pyridyl)ethylene (bpe)via multiple interactions
CrystEngComm, 2006, 8, 552
7203453 CIFC26 H24 Fe N6 O2 S2P -17.845; 10.255; 17.677
78.625; 83.681; 78.665
1363.2Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun
Hierarchical regulated assembly of new metallosupramolecular networks based on metal thiocyanate and trans-1-(2-pyridyl)-2-(4-pyridyl)ethylene (bpe)via multiple interactions
CrystEngComm, 2006, 8, 552
7203454 CIFC14 H10 N4 Pb S2P 1 21/c 115.976; 7.232; 13.109
90; 95.374; 90
1507.9Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun
Hierarchical regulated assembly of new metallosupramolecular networks based on metal thiocyanate and trans-1-(2-pyridyl)-2-(4-pyridyl)ethylene (bpe)via multiple interactions
CrystEngComm, 2006, 8, 552
7203455 CIFC13 H14 Cl2 Co N2I m 2 m12.7148; 4.4248; 11.6928
90; 90; 90
657.84Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca
New metal?organic frameworks and supramolecular arrays assembled with the bent ditopic ligand 4,4-diaminodiphenylmethane
CrystEngComm, 2006, 8, 696
7203456 CIFC13 H14 Cd Cl2 N2P 1 2/c 113.3881; 4.2929; 12.2521
90; 108.273; 90
668.67Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca
New metal?organic frameworks and supramolecular arrays assembled with the bent ditopic ligand 4,4-diaminodiphenylmethane
CrystEngComm, 2006, 8, 696
7203457 CIFC13 H14 Ag N3 O3P c c a25.028; 4.4533; 11.8686
90; 90; 90
1322.8Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca
New metal?organic frameworks and supramolecular arrays assembled with the bent ditopic ligand 4,4-diaminodiphenylmethane
CrystEngComm, 2006, 8, 696
7203458 CIFC26 H32 Cl2 N4 Ni O2P 1 21/c 112.029; 11.995; 9.153
90; 91.951; 90
1319.9Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca
New metal?organic frameworks and supramolecular arrays assembled with the bent ditopic ligand 4,4-diaminodiphenylmethane
CrystEngComm, 2006, 8, 696
7203459 CIFC26 H32 Cl2 N4 Ni O2P -15.66; 9.323; 12.687
103.6; 93.39; 102.01
632.3Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca
New metal?organic frameworks and supramolecular arrays assembled with the bent ditopic ligand 4,4-diaminodiphenylmethane
CrystEngComm, 2006, 8, 696
7203460 CIFC26 H32 Cl2 Mn N4 O2P -15.6911; 9.5004; 12.7455
104.059; 92.721; 102.425
649.19Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca
New metal?organic frameworks and supramolecular arrays assembled with the bent ditopic ligand 4,4-diaminodiphenylmethane
CrystEngComm, 2006, 8, 696
7203461 CIFC26 H32 N6 Ni O8P -15.837; 9.424; 13.329
105.58; 98.08; 105.89
660.9Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca
New metal?organic frameworks and supramolecular arrays assembled with the bent ditopic ligand 4,4-diaminodiphenylmethane
CrystEngComm, 2006, 8, 696
7203462 CIFC13 H14 Cd Cl2 N2P -18.678; 12.213; 13.691
85.497; 77.327; 82.58
1401.9Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca
New metal?organic frameworks and supramolecular arrays assembled with the bent ditopic ligand 4,4-diaminodiphenylmethane
CrystEngComm, 2006, 8, 696
7203463 CIFC13 H14 Cl2 Mn N2C 1 2/c 126.216; 8.7667; 11.8792
90; 91.216; 90
2729.6Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca
New metal?organic frameworks and supramolecular arrays assembled with the bent ditopic ligand 4,4-diaminodiphenylmethane
CrystEngComm, 2006, 8, 696
7203464 CIFC13 H14 Cd Cl2 N2P -16.4441; 10.0237; 12.366
104.701; 95.868; 94.544
764Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca
New metal?organic frameworks and supramolecular arrays assembled with the bent ditopic ligand 4,4-diaminodiphenylmethane
CrystEngComm, 2006, 8, 696
7203465 CIFC26 H28 Cd3 Cl6 N4C 1 2/c 130.884; 8.1009; 12.0897
90; 99.461; 90
2983.6Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca
New metal?organic frameworks and supramolecular arrays assembled with the bent ditopic ligand 4,4-diaminodiphenylmethane
CrystEngComm, 2006, 8, 696
7203466 CIFC39 H30 Ag N7 O3R -3 c :H18.0645; 18.0645; 19.0889
90; 90; 120
5394.7Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca
New metal?organic frameworks and supramolecular arrays assembled with the bent ditopic ligand 4,4-diaminodiphenylmethane
CrystEngComm, 2006, 8, 696
7203469 CIFC8 H12 Cl3 N PbP 21 21 217.6917; 7.7273; 20.524
90; 90; 90
1219.9Billing, David G.; Lemmerer, Andreas
Synthesis and crystal structures of inorganic?organic hybrids incorporating an aromatic amine with a chiral functional group
CrystEngComm, 2006, 8, 686
7203470 CIFC8 H12 Br3 N PbP 21 21 217.9199; 8.1392; 20.555
90; 90; 90
1325Billing, David G.; Lemmerer, Andreas
Synthesis and crystal structures of inorganic?organic hybrids incorporating an aromatic amine with a chiral functional group
CrystEngComm, 2006, 8, 686
7203471 CIFC8 H12 I3 N PbP 21 21 218.0814; 8.6983; 21.337
90; 90; 90
1499.9Billing, David G.; Lemmerer, Andreas
Synthesis and crystal structures of inorganic?organic hybrids incorporating an aromatic amine with a chiral functional group
CrystEngComm, 2006, 8, 686
7203472 CIFC8 H12 I3 N PbP 21 21 218.095; 8.7141; 21.368
90; 90; 90
1507.3Billing, David G.; Lemmerer, Andreas
Synthesis and crystal structures of inorganic?organic hybrids incorporating an aromatic amine with a chiral functional group
CrystEngComm, 2006, 8, 686
7203473 CIFC24 H38 Cl5 N3 O PbC 1 2/c 128.826; 7.812; 27.055
90; 92.684; 90
6085.8Billing, David G.; Lemmerer, Andreas
Synthesis and crystal structures of inorganic?organic hybrids incorporating an aromatic amine with a chiral functional group
CrystEngComm, 2006, 8, 686
7203474 CIFC24 H38 Br5 N3 O PbC 1 2/c 129.171; 8.1095; 27.656
90; 92.234; 90
6537.4Billing, David G.; Lemmerer, Andreas
Synthesis and crystal structures of inorganic?organic hybrids incorporating an aromatic amine with a chiral functional group
CrystEngComm, 2006, 8, 686
7203475 CIFC16 H24 I4 N2 PbP 21 21 218.868; 9.247; 28.729
90; 90; 90
2355.8Billing, David G.; Lemmerer, Andreas
Synthesis and crystal structures of inorganic?organic hybrids incorporating an aromatic amine with a chiral functional group
CrystEngComm, 2006, 8, 686
7203476 CIFC16 H24 I4 N2 PbP 21 21 218.8531; 9.2312; 28.65
90; 90; 90
2341.4Billing, David G.; Lemmerer, Andreas
Synthesis and crystal structures of inorganic?organic hybrids incorporating an aromatic amine with a chiral functional group
CrystEngComm, 2006, 8, 686
7203479 CIFC30 H26 N2 O10P 1 21/c 17.9664; 16.5707; 10.501
90; 107.048; 90
1325.3Barooah, Nilotpal; Sarma, Rupam J.; Baruah, Jubaraj B.
Solid-state hydrogen bonded assembly of N,N?-bis(glycinyl)-pyromellitic diimide with aromatic guests
CrystEngComm, 2006, 8, 608
7203480 CIFC28 H18 N2 O8P -17.5128; 7.8323; 20.1764
94.067; 99.125; 94.832
1163.75Barooah, Nilotpal; Sarma, Rupam J.; Baruah, Jubaraj B.
Solid-state hydrogen bonded assembly of N,N?-bis(glycinyl)-pyromellitic diimide with aromatic guests
CrystEngComm, 2006, 8, 608
7203481 CIFC34 H20 N2 O8P -17.3019; 8.9102; 10.784
80.311; 77.528; 78.283
665.083Barooah, Nilotpal; Sarma, Rupam J.; Baruah, Jubaraj B.
Solid-state hydrogen bonded assembly of N,N?-bis(glycinyl)-pyromellitic diimide with aromatic guests
CrystEngComm, 2006, 8, 608
7203482 CIFC20 H12 N2 O8 S4P -17.7829; 9.8027; 15.4096
97.584; 97.404; 107.85
1091.26Barooah, Nilotpal; Sarma, Rupam J.; Baruah, Jubaraj B.
Solid-state hydrogen bonded assembly of N,N?-bis(glycinyl)-pyromellitic diimide with aromatic guests
CrystEngComm, 2006, 8, 608
7203483 CIFC14 H8 N2 O8P -15.1088; 5.3102; 12.3475
90.588; 98.023; 95.211
330.23Barooah, Nilotpal; Sarma, Rupam J.; Baruah, Jubaraj B.
Solid-state hydrogen bonded assembly of N,N?-bis(glycinyl)-pyromellitic diimide with aromatic guests
CrystEngComm, 2006, 8, 608
7203484 CIFC28 H40 F9 La N3 O20.5 S3P -621.3144; 21.3144; 17.3882
90; 90; 120
6841.2Masu, Hyuma; Tominaga, Masahide; Katagiri, Kosuke; Kato, Takako; Azumaya, Isao
2-D coordination network of a cyclic amide with a lanthanide metal cation and its columnar stacking
CrystEngComm, 2006, 8, 578
7203485 CIFC29 H30 F9 N4 O15 S3 YbP 18.63; 11.3501; 11.4308
65.221; 89.753; 82.527
1006.37Masu, Hyuma; Tominaga, Masahide; Katagiri, Kosuke; Kato, Takako; Azumaya, Isao
2-D coordination network of a cyclic amide with a lanthanide metal cation and its columnar stacking
CrystEngComm, 2006, 8, 578
7203486 CIFC8 H7 Cl N O3P -13.744; 6.032; 18.631
97.66; 92.28; 90.47
416.64Edwards, M. R.; Jones, William; Motherwell, W. D. Samuel
Cocrystal formation of 4-methyl and 4-chlorobenzamide with carboxylic acids: Chloro/methyl interchange and crystal structure
CrystEngComm, 2006, 8, 545
7203487 CIFC24 H30 Cl2 N2 O6P -15.0843; 8.3131; 15.9637
77.76; 89.771; 74.353
633.94Edwards, M. R.; Jones, William; Motherwell, W. D. Samuel
Cocrystal formation of 4-methyl and 4-chlorobenzamide with carboxylic acids: Chloro/methyl interchange and crystal structure
CrystEngComm, 2006, 8, 545
7203488 CIFC18 H20 N2 O6P 1 21/c 19.2224; 10.0926; 10.0772
90; 113.116; 90
862.66Edwards, M. R.; Jones, William; Motherwell, W. D. Samuel
Cocrystal formation of 4-methyl and 4-chlorobenzamide with carboxylic acids: Chloro/methyl interchange and crystal structure
CrystEngComm, 2006, 8, 545
7203489 CIFC26 H36 N2 O6C 1 2/c 136.856; 5.1674; 29.4327
90; 112.806; 90
5167.2Edwards, M. R.; Jones, William; Motherwell, W. D. Samuel
Cocrystal formation of 4-methyl and 4-chlorobenzamide with carboxylic acids: Chloro/methyl interchange and crystal structure
CrystEngComm, 2006, 8, 545
7203490 CIFC23 H31 N O3P 21 21 216.0884; 17.675; 19.404
90; 90; 90
2088.1Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia
Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal
CrystEngComm, 2006, 8, 616
7203491 CIFC23 H31 N O3P 21 21 216.0982; 17.667; 19.405
90; 90; 90
2090.6Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia
Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal
CrystEngComm, 2006, 8, 616
7203492 CIFC23 H31 N O3P 21 21 216.1046; 17.656; 19.423
90; 90; 90
2093.5Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia
Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal
CrystEngComm, 2006, 8, 616
7203493 CIFC23 H31 N O3P 21 21 216.1154; 17.642; 19.443
90; 90; 90
2097.7Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia
Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal
CrystEngComm, 2006, 8, 616
7203494 CIFC23 H31 N O3P 21 21 216.1363; 17.631; 19.45
90; 90; 90
2104.3Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia
Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal
CrystEngComm, 2006, 8, 616
7203495 CIFC23 H31 N O3P 21 21 216.1416; 17.622; 19.468
90; 90; 90
2107Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia
Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal
CrystEngComm, 2006, 8, 616
7203496 CIFC23 H31 N O3P 21 21 216.1508; 17.596; 19.478
90; 90; 90
2108.1Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia
Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal
CrystEngComm, 2006, 8, 616
7203497 CIFC23 H31 N O3P 21 21 216.1598; 17.563; 19.5
90; 90; 90
2109.6Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia
Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal
CrystEngComm, 2006, 8, 616
7203498 CIFC23 H31 N O3P 21 21 216.1549; 17.572; 19.491
90; 90; 90
2108Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia
Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal
CrystEngComm, 2006, 8, 616
7203499 CIFC23 H31 N O3P 21 21 216.1644; 17.546; 19.52
90; 90; 90
2111.3Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia
Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal
CrystEngComm, 2006, 8, 616
7203500 CIFC23 H31 N O3P 21 21 216.1732; 17.519; 19.547
90; 90; 90
2114Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia
Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal
CrystEngComm, 2006, 8, 616
7203501 CIFC23 H31 N O3P 21 21 216.1783; 17.515; 19.569
90; 90; 90
2117.6Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia
Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal
CrystEngComm, 2006, 8, 616
7203502 CIFC23 H31 N O3P 21 21 216.1916; 17.515; 19.583
90; 90; 90
2123.7Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia
Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal
CrystEngComm, 2006, 8, 616
7203506 CIFC112 H180 O4P 1 21/c 132.672; 15.404; 19.582
90; 92.376; 90
9847Clark, Thomas E.; Makha, Mohamed; Raston, Colin L.; Sobolev, Alexandre N.
Supersized bilayers based on an O-alkyl substituted calix[4]arene
CrystEngComm, 2006, 8, 707
7203507 CIFC107 H176 O4P -115.6; 19.664; 33.103
85.879; 76.899; 87.243
9859Clark, Thomas E.; Makha, Mohamed; Raston, Colin L.; Sobolev, Alexandre N.
Supersized bilayers based on an O-alkyl substituted calix[4]arene
CrystEngComm, 2006, 8, 707
7203508 CIFC20 H22 B2 O6P 1 21 111.221; 5.4718; 30.459
90; 93.79; 90
1866.1Chandran, Sreekanth K.; Nangia, Ashwini
Modulated crystal structure (Z? = 2) of ?-d-glucofuranose-1,2?3,5-bis(p-tolyl)boronate
CrystEngComm, 2006, 8, 581
7203509 CIFC20 H22 B2 O6P 21 21 215.6782; 11.3687; 30.306
90; 90; 90
1956.4Chandran, Sreekanth K.; Nangia, Ashwini
Modulated crystal structure (Z? = 2) of ?-d-glucofuranose-1,2?3,5-bis(p-tolyl)boronate
CrystEngComm, 2006, 8, 581
7203510 CIFC18 H18 B2 O6P 21 21 2110.2487; 12.5428; 13.341
90; 90; 90
1715Chandran, Sreekanth K.; Nangia, Ashwini
Modulated crystal structure (Z? = 2) of ?-d-glucofuranose-1,2?3,5-bis(p-tolyl)boronate
CrystEngComm, 2006, 8, 581
7203511 CIFC18 H18 B2 O6P 21 21 2110.475; 12.572; 13.554
90; 90; 90
1784.9Chandran, Sreekanth K.; Nangia, Ashwini
Modulated crystal structure (Z? = 2) of ?-d-glucofuranose-1,2?3,5-bis(p-tolyl)boronate
CrystEngComm, 2006, 8, 581
7203536 CIFC14 H14 N4C 1 2/c 127.0695; 6.1051; 32.4245
90; 111.443; 90
4987.6De, Senjuti; Chowdhury, Shubhamoy; Tocher, Derek A.; Datta, Dipankar
Molecular and supramolecular structures of benzil dihydrazone, an organic helical molecule. Comparison with diacetyl dihydrazone
CrystEngComm, 2006, 8, 670
7203540 CIFC76 H56 Cu N8 O12C 1 2/c 138.7756; 28.6296; 19.9225
90; 94.3539; 90
22052.7Lipstman, Sophia; Muniappan, Sankar; George, Sumod; Goldberg, Israel
The effects of strong Lewis-base reagents on supramolecular hydrogen bonding of meso-tetra(carboxyphenyl)porphyrins
CrystEngComm, 2006, 8, 601
7203541 CIFC64 H43 N7 O9 RuP -113.523; 16.0078; 18.4755
108.332; 93.617; 106.441
3590.1Lipstman, Sophia; Muniappan, Sankar; George, Sumod; Goldberg, Israel
The effects of strong Lewis-base reagents on supramolecular hydrogen bonding of meso-tetra(carboxyphenyl)porphyrins
CrystEngComm, 2006, 8, 601
7203542 CIFC56 H52 N4 O12 Pd S4P b c a17.3027; 14.0365; 22.2494
90; 90; 90
5403.7Lipstman, Sophia; Muniappan, Sankar; George, Sumod; Goldberg, Israel
The effects of strong Lewis-base reagents on supramolecular hydrogen bonding of meso-tetra(carboxyphenyl)porphyrins
CrystEngComm, 2006, 8, 601
7203543 CIFC70 H49 N7 O12 RuP -110.3278; 11.8814; 18.0329
100.305; 104.992; 98.599
2057.88Lipstman, Sophia; Muniappan, Sankar; George, Sumod; Goldberg, Israel
The effects of strong Lewis-base reagents on supramolecular hydrogen bonding of meso-tetra(carboxyphenyl)porphyrins
CrystEngComm, 2006, 8, 601
7203544 CIFC12 H10 N2 O3 SP -17.4613; 12.954; 14.179
65.251; 74.747; 78.16
1193.6Banerjee, Rahul; Saha, Binoy K.; Desiraju, Gautam R.
Synthon robustness in saccharinate salts of some substituted pyridines
CrystEngComm, 2006, 8, 680
7203545 CIFC24 H18 N4 O6 S2P 1 21/n 19.705; 11.706; 10.411
90; 105.089; 90
1142Banerjee, Rahul; Saha, Binoy K.; Desiraju, Gautam R.
Synthon robustness in saccharinate salts of some substituted pyridines
CrystEngComm, 2006, 8, 680
7203546 CIFC13 H12 N2 O3 SP -17.4299; 11.1506; 15.345
88.095; 76.717; 81.49
1223.67Banerjee, Rahul; Saha, Binoy K.; Desiraju, Gautam R.
Synthon robustness in saccharinate salts of some substituted pyridines
CrystEngComm, 2006, 8, 680
7203547 CIFC13 H11 N3 O4 SP 1 21/c 16.9157; 17.351; 10.6553
90; 102.421; 90
1248.6Banerjee, Rahul; Saha, Binoy K.; Desiraju, Gautam R.
Synthon robustness in saccharinate salts of some substituted pyridines
CrystEngComm, 2006, 8, 680
7203548 CIFC12 H11 N3 O3 SP 1 21/n 112.1321; 8.3859; 13.1779
90; 112.61; 90
1237.66Banerjee, Rahul; Saha, Binoy K.; Desiraju, Gautam R.
Synthon robustness in saccharinate salts of some substituted pyridines
CrystEngComm, 2006, 8, 680
7203549 CIFC12 H11 N3 O3 SP b c a13.7712; 12.4593; 14.3461
90; 90; 90
2461.5Banerjee, Rahul; Saha, Binoy K.; Desiraju, Gautam R.
Synthon robustness in saccharinate salts of some substituted pyridines
CrystEngComm, 2006, 8, 680
7203550 CIFC13 H14 N4 O3 SP -17.2644; 7.382; 13.752
98.667; 95.025; 100.566
711.6Banerjee, Rahul; Saha, Binoy K.; Desiraju, Gautam R.
Synthon robustness in saccharinate salts of some substituted pyridines
CrystEngComm, 2006, 8, 680
7203551 CIFC110 H162 Ba N2 O22P 1 c 115.4801; 18.8355; 18.5273
90; 102.642; 90
5271.1Bernardo Masci; Pierre Thuéry
Complex-within-complex assemblages from {M([2.2.2]cryptand)(H~2~O)~2~}^2+^ (M = Sr, Ba) and {UO~2~(<i>p-tert</i>-butyl[3.1.3.1]homooxacalixarene – 4H)}^2−^
CrystEngComm, 2006, 8, 764
7203552 CIFC68 H114 N2 O21 Sr UP 1 21/c 116.1945; 22.5902; 20.9304
90; 103.591; 90
7442.7Bernardo Masci; Pierre Thuéry
Complex-within-complex assemblages from {M([2.2.2]cryptand)(H~2~O)~2~}^2+^ (M = Sr, Ba) and {UO~2~(<i>p-tert</i>-butyl[3.1.3.1]homooxacalixarene ‒ 4H)}^2−^
CrystEngComm, 2006, 8, 764
7203553 CIFC68 H120 Ba N2 O24 UP 1 21/c 112.8244; 22.0852; 29.4456
90; 91.312; 90
8337.7Bernardo Masci; Pierre Thuéry
Complex-within-complex assemblages from {M([2.2.2]cryptand)(H~2~O)~2~}^2+^ (M = Sr, Ba) and {UO~2~(<i>p-tert</i>-butyl[3.1.3.1]homooxacalixarene – 4H)}^2−^
CrystEngComm, 2006, 8, 764
7203554 CIFC122 H194 Ba N4 O29 U2P -118.8808; 19.0624; 22.4431
66.304; 73.525; 66.252
6698.4Bernardo Masci; Pierre Thuéry
Complex-within-complex assemblages from {M([2.2.2]cryptand)(H~2~O)~2~}^2+^ (M = Sr, Ba) and {UO~2~(<i>p-tert</i>-butyl[3.1.3.1]homooxacalixarene – 4H)}^2−^
CrystEngComm, 2006, 8, 764
7203555 CIFC8 H11 N OP 1 21/c 114.806; 7.155; 7.82
90; 94.861; 90
825.4Dey, Archan; Pati, Narendra Nath; Desiraju, Gautam R.
Crystal structure prediction with the supramolecular synthon approach: Experimental structures of 2-amino-4-ethylphenol and 3-amino-2-naphthol and comparison with prediction
CrystEngComm, 2006, 8, 751
7203556 CIFC10 H9 N OP 1 21/c 115.1054; 6.0153; 8.4629
90; 99.582; 90
758.24Dey, Archan; Pati, Narendra Nath; Desiraju, Gautam R.
Crystal structure prediction with the supramolecular synthon approach: Experimental structures of 2-amino-4-ethylphenol and 3-amino-2-naphthol and comparison with prediction
CrystEngComm, 2006, 8, 751
7203557 CIFC18 H24 Cl2 Mn N8 O2C 1 2/c 118.9615; 11.942; 12.8415
90; 125.675; 90
2362.13Jones, Leigh F.; Camm, Kenneth D.; Kilner, Colin A.; Halcrow, Malcolm A.
Novel hydrogen bond network topologies in complexes of the ditopic ligand 5-amino-3-(pyrid-2-yl)-1H-pyrazole
CrystEngComm, 2006, 8, 719
7203558 CIFC20 H32 Cl3 Fe N8 O4P -110.7275; 11.662; 11.9305
95.9291; 96.0695; 110.075
1378.36Jones, Leigh F.; Camm, Kenneth D.; Kilner, Colin A.; Halcrow, Malcolm A.
Novel hydrogen bond network topologies in complexes of the ditopic ligand 5-amino-3-(pyrid-2-yl)-1H-pyrazole
CrystEngComm, 2006, 8, 719
7203559 CIFC17 H20 Cl2 Cu N8 O9P 1 21/c 17.2901; 28.8637; 11.8758
90; 107.874; 90
2378.28Jones, Leigh F.; Camm, Kenneth D.; Kilner, Colin A.; Halcrow, Malcolm A.
Novel hydrogen bond network topologies in complexes of the ditopic ligand 5-amino-3-(pyrid-2-yl)-1H-pyrazole
CrystEngComm, 2006, 8, 719
7203560 CIFC18 H19 Cl2 Cu N9 O8C 1 2/c 120.5384; 8.2388; 14.5781
90; 101.409; 90
2418.04Jones, Leigh F.; Camm, Kenneth D.; Kilner, Colin A.; Halcrow, Malcolm A.
Novel hydrogen bond network topologies in complexes of the ditopic ligand 5-amino-3-(pyrid-2-yl)-1H-pyrazole
CrystEngComm, 2006, 8, 719
7203561 CIFC16 H16.26 Cu N10 O6.13P b c a14.3848; 16.214; 34.3029
90; 90; 90
8000.64Jones, Leigh F.; Camm, Kenneth D.; Kilner, Colin A.; Halcrow, Malcolm A.
Novel hydrogen bond network topologies in complexes of the ditopic ligand 5-amino-3-(pyrid-2-yl)-1H-pyrazole
CrystEngComm, 2006, 8, 719
7203562 CIFC16 H16.58 N10 O6.29 ZnP b c a14.168; 16.4064; 35.0658
90; 90; 90
8150.9Jones, Leigh F.; Camm, Kenneth D.; Kilner, Colin A.; Halcrow, Malcolm A.
Novel hydrogen bond network topologies in complexes of the ditopic ligand 5-amino-3-(pyrid-2-yl)-1H-pyrazole
CrystEngComm, 2006, 8, 719
7203563 CIFC32 H28.5 Cu2 N16 O0.25P 1 21/c 112.3753; 17.13; 16.3243
90; 110.892; 90
3233.1Jones, Leigh F.; Camm, Kenneth D.; Kilner, Colin A.; Halcrow, Malcolm A.
Novel hydrogen bond network topologies in complexes of the ditopic ligand 5-amino-3-(pyrid-2-yl)-1H-pyrazole
CrystEngComm, 2006, 8, 719
7203566 CIFC8 H11 F6 N3 O4 S2P c a 2118.499; 8.626; 19.255
90; 90; 90
3073Choudhury, Angshuman R.; Winterton, Neil; Steiner, Alexander; Cooper, Andrew I.; Johnson, Kathleen A.
In situ crystallization of ionic liquids with melting points below ?25 ?C
CrystEngComm, 2006, 8, 742
7203567 CIFC7 H11 F3 N2 O3 SP b c a10.183; 12.384; 18.294
90; 90; 90
2307Choudhury, Angshuman R.; Winterton, Neil; Steiner, Alexander; Cooper, Andrew I.; Johnson, Kathleen A.
In situ crystallization of ionic liquids with melting points below ?25 ?C
CrystEngComm, 2006, 8, 742
7203568 CIFC28 H22 N8 O12P 1 21/c 112.526; 10.179; 12.332
90; 115.038; 90
1424.6Christer B. Aakeröy; John Desper; Meg E. Fasulo
Improving success rate of hydrogen-bond driven synthesis of co-crystals
CrystEngComm, 2006, 8, 586
7203569 CIFC32 H30 Cl4 N4 O4P -17.5783; 7.901; 14.1442
103.784; 101.429; 90.509
804.8Christer B. Aakeröy; John Desper; Meg E. Fasulo
Improving success rate of hydrogen-bond driven synthesis of co-crystals
CrystEngComm, 2006, 8, 586
7203570 CIFC42 H54 N4 O4P -18.8093; 14.7493; 15.4238
67.222; 82.777; 86.232
1832.8Christer B. Aakeröy; John Desper; Meg E. Fasulo
Improving success rate of hydrogen-bond driven synthesis of co-crystals
CrystEngComm, 2006, 8, 586
7203571 CIFC44 H42 Cu N6 O7P -18.6489; 14.576; 15.257
88.236; 80.342; 88.046
1894.4M. John Plater; Thomas Gelbrich; Michael B. Hursthouse; Ben M. De Silva
Synthesis of co-ordination networks selecting from either (<i>R,R</i>), (<i>S,S</i>) and (<i>R,S</i>)-1,4- or -1,3-bis[2-(4-pyridyl)-2-methylethyl]benzene and a discrete complex from 1,4-bis[2-(3-pyridyl)-2-methyl-<i>cis</i>-ethenyl)]benzene
CrystEngComm, 2006, 8, 895
7203572 CIFC22 H20 N2P 1 21/n 15.1824; 15.3047; 11.2209
90; 100.618; 90
874.75M. John Plater; Thomas Gelbrich; Michael B. Hursthouse; Ben M. De Silva
Synthesis of co-ordination networks selecting from either (<i>R,R</i>), (<i>S,S</i>) and (<i>R,S</i>)-1,4- or -1,3-bis[2-(4-pyridyl)-2-methylethyl]benzene and a discrete complex from 1,4-bis[2-(3-pyridyl)-2-methyl-<i>cis</i>-ethenyl)]benzene
CrystEngComm, 2006, 8, 895
7203573 CIFC22 H20 N2P 1 21/c 124.7921; 5.9555; 11.8649
90; 101.992; 90
1713.61M. John Plater; Thomas Gelbrich; Michael B. Hursthouse; Ben M. De Silva
Synthesis of co-ordination networks selecting from either (<i>R,R</i>), (<i>S,S</i>) and (<i>R,S</i>)-1,4- or -1,3-bis[2-(4-pyridyl)-2-methylethyl]benzene and a discrete complex from 1,4-bis[2-(3-pyridyl)-2-methyl-<i>cis</i>-ethenyl)]benzene
CrystEngComm, 2006, 8, 895
7203574 CIFC22 H20 N2P 1 21/c 16.6661; 12.8086; 10.5343
90; 105.883; 90
865.12M. John Plater; Thomas Gelbrich; Michael B. Hursthouse; Ben M. De Silva
Synthesis of co-ordination networks selecting from either (<i>R,R</i>), (<i>S,S</i>) and (<i>R,S</i>)-1,4- or -1,3-bis[2-(4-pyridyl)-2-methylethyl]benzene and a discrete complex from 1,4-bis[2-(3-pyridyl)-2-methyl-<i>cis</i>-ethenyl)]benzene
CrystEngComm, 2006, 8, 895
7203575 CIFC44 H50 Cd N6 O7P -111.2284; 13.9722; 14.47
104.476; 97.445; 99.866
2129.9M. John Plater; Thomas Gelbrich; Michael B. Hursthouse; Ben M. De Silva
Synthesis of co-ordination networks selecting from either (<i>R,R</i>), (<i>S,S</i>) and (<i>R,S</i>)-1,4- or -1,3-bis[2-(4-pyridyl)-2-methylethyl]benzene and a discrete complex from 1,4-bis[2-(3-pyridyl)-2-methyl-<i>cis</i>-ethenyl)]benzene
CrystEngComm, 2006, 8, 895
7203576 CIFC66 H79 Cd Cl2 N6 O12C 1 2/c 118.9609; 20.1474; 18.4747
90; 96.418; 90
7013.3M. John Plater; Thomas Gelbrich; Michael B. Hursthouse; Ben M. De Silva
Synthesis of co-ordination networks selecting from either (<i>R,R</i>), (<i>S,S</i>) and (<i>R,S</i>)-1,4- or -1,3-bis[2-(4-pyridyl)-2-methylethyl]benzene and a discrete complex from 1,4-bis[2-(3-pyridyl)-2-methyl-<i>cis</i>-ethenyl)]benzene
CrystEngComm, 2006, 8, 895
7203577 CIFC66 H76 Co N8 O8P n a 2117.707; 20.119; 19.17
90; 90; 90
6829M. John Plater; Thomas Gelbrich; Michael B. Hursthouse; Ben M. De Silva
Synthesis of co-ordination networks selecting from either (<i>R,R</i>), (<i>S,S</i>) and (<i>R,S</i>)-1,4- or -1,3-bis[2-(4-pyridyl)-2-methylethyl]benzene and a discrete complex from 1,4-bis[2-(3-pyridyl)-2-methyl-<i>cis</i>-ethenyl)]benzene
CrystEngComm, 2006, 8, 895
7203578 CIFC66 H76 N8 Ni O8P n a 2117.707; 20.072; 19.219
90; 90; 90
6830.7M. John Plater; Thomas Gelbrich; Michael B. Hursthouse; Ben M. De Silva
Synthesis of co-ordination networks selecting from either (<i>R,R</i>), (<i>S,S</i>) and (<i>R,S</i>)-1,4- or -1,3-bis[2-(4-pyridyl)-2-methylethyl]benzene and a discrete complex from 1,4-bis[2-(3-pyridyl)-2-methyl-<i>cis</i>-ethenyl)]benzene
CrystEngComm, 2006, 8, 895
7203579 CIFC44 H50 Cd N6 O7P b c n12.71; 25.181; 13.499
90; 90; 90
4320.4M. John Plater; Thomas Gelbrich; Michael B. Hursthouse; Ben M. De Silva
Synthesis of co-ordination networks selecting from either (<i>R,R</i>), (<i>S,S</i>) and (<i>R,S</i>)-1,4- or -1,3-bis[2-(4-pyridyl)-2-methylethyl]benzene and a discrete complex from 1,4-bis[2-(3-pyridyl)-2-methyl-<i>cis</i>-ethenyl)]benzene
CrystEngComm, 2006, 8, 895
7203582 CIFC48 H57 Co N15 O5C 1 2/c 120.457; 25.429; 14.537
90; 122.662; 90
6366Du, Miao; Wang, Xiu-Guang; Zhang, Zhi-Hui; Tang, Liang-Fu; Zhao, Xiao-Jun
Solvent-directed layered Co(ii) coordination polymers with unusual solid-state properties: from a nanoporous framework to the dense polythreading 3-D aggregation
CrystEngComm, 2006, 8, 788
7203583 CIFC46 H44 Co N18P c c a22.923; 24.682; 8.334
90; 90; 90
4715.3Du, Miao; Wang, Xiu-Guang; Zhang, Zhi-Hui; Tang, Liang-Fu; Zhao, Xiao-Jun
Solvent-directed layered Co(ii) coordination polymers with unusual solid-state properties: from a nanoporous framework to the dense polythreading 3-D aggregation
CrystEngComm, 2006, 8, 788
7203584 CIFC46 H46 Co N18 OP b c n24.958; 24.637; 8.1686
90; 90; 90
5022.8Du, Miao; Wang, Xiu-Guang; Zhang, Zhi-Hui; Tang, Liang-Fu; Zhao, Xiao-Jun
Solvent-directed layered Co(ii) coordination polymers with unusual solid-state properties: from a nanoporous framework to the dense polythreading 3-D aggregation
CrystEngComm, 2006, 8, 788
7203585 CIFC15 H17 N O8P 1 21/n 19.0541; 18.159; 9.7343
90; 91.2; 90
1600.1Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel
Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study
CrystEngComm, 2006, 8, 830
7203586 CIFC18 H22 N2 O4P 1 21/n 19.8746; 7.1925; 12.2559
90; 96.81; 90
864.31Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel
Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study
CrystEngComm, 2006, 8, 830
7203587 CIFC18 H24 N2 O4P 1 21/n 110.0598; 7.3023; 12.2512
90; 97.47; 90
892.33Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel
Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study
CrystEngComm, 2006, 8, 830
7203588 CIFC11 H13 N O4P 1 21/n 13.9653; 13.7652; 20.0488
90; 91.603; 90
1093.9Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel
Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study
CrystEngComm, 2006, 8, 830
7203589 CIFC18 H24 N2 O4P 1 21/n 14.8672; 12.763; 14.374
90; 96.2; 90
887.7Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel
Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study
CrystEngComm, 2006, 8, 830
7203590 CIFC13 H15 N O6P -17.2696; 9.1353; 11.6311
84.115; 72.513; 88.763
732.81Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel
Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study
CrystEngComm, 2006, 8, 830
7203591 CIFC18 H24 N2 O4P 1 21/n 14.7197; 15.272; 12.819
90; 97.38; 90
916.3Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel
Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study
CrystEngComm, 2006, 8, 830
7203592 CIFC18 H24 N2 O4P 1 21/c 115.733; 15.106; 7.6047
90; 98.56; 90
1787.2Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel
Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study
CrystEngComm, 2006, 8, 830
7203593 CIFC13 H15 N O6P -17.0478; 10.087; 10.857
102.305; 104.584; 107.975
674.12Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel
Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study
CrystEngComm, 2006, 8, 830
7203594 CIFC18 H24 N2 O4P 1 21/c 19.802; 6.0385; 15.626
90; 102.49; 90
903Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel
Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study
CrystEngComm, 2006, 8, 830
7203595 CIFC18 H22 N2 O4P 1 21/c 18.2345; 16.299; 6.9681
90; 108.17; 90
888.6Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel
Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study
CrystEngComm, 2006, 8, 830
7203596 CIFC18 H24 N2 O4P 1 21/c 110.464; 4.9696; 17.113
90; 95.67; 90
885.6Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel
Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study
CrystEngComm, 2006, 8, 830
7203597 CIFC15 H13 N2 OP b c a9.088; 10.425; 25.005
90; 90; 90
2369Florence, A. J.; Leech, C. K.; Shankland, N.; Shankland, K.; Johnston, A.
Control and prediction of packing motifs: a rare occurrence of carbamazepine in a catemeric configuration
CrystEngComm, 2006, 8, 746
7203598 CIFC29 H20 F5 P PdP b c a15.1813; 17.6908; 35.4575
90; 90; 90
9522.8Althoff, Gerhard; Ruiz, José; Rodríguez, Venancio; López, Gregorio; Pérez, José; Janiak, Christoph
Can a single C‒H⋯F‒C hydrogen bond make a difference? Assessing the H⋯F bond strength from 2-D ^1^H-^19^F CP/MAS NMR
CrystEngComm, 2006, 8, 662-665
7203604 CIFC18 H19 Ag4 I4 N17 O12P 42/n m c :216.9297; 16.9297; 6.7285
90; 90; 90
1928.5Lin, Chih-Yuan; Chan, Zhi-Kai; Yeh, Chun-Wei; Wu, Chia-Jun; Chen, Jhy-Der; Wang, Ju-Chun
Roles of I?I and Ag?I interactions on the self-assembly of Ag(i) complexes containing 2-amino-5-iodopyrimidine; formation of the unique Ag?I?I?Ag interaction
CrystEngComm, 2006, 8, 841
7203605 CIFC4 H4 Ag F6 I N3 PI 41/a :218.711; 18.711; 22.584
90; 90; 90
7907Lin, Chih-Yuan; Chan, Zhi-Kai; Yeh, Chun-Wei; Wu, Chia-Jun; Chen, Jhy-Der; Wang, Ju-Chun
Roles of I?I and Ag?I interactions on the self-assembly of Ag(i) complexes containing 2-amino-5-iodopyrimidine; formation of the unique Ag?I?I?Ag interaction
CrystEngComm, 2006, 8, 841
7203606 CIFC4 H4 Ag Cl I N3 O4P n n a19.1267; 11.4655; 9.0154
90; 90; 90
1977.1Lin, Chih-Yuan; Chan, Zhi-Kai; Yeh, Chun-Wei; Wu, Chia-Jun; Chen, Jhy-Der; Wang, Ju-Chun
Roles of I?I and Ag?I interactions on the self-assembly of Ag(i) complexes containing 2-amino-5-iodopyrimidine; formation of the unique Ag?I?I?Ag interaction
CrystEngComm, 2006, 8, 841
7203607 CIFC30.75 H28.75 Ag3 Cl0.5 N11.75 O9P 1 21/n 112.418; 21.168; 15.019
90; 111.75; 90
3666.9Bianca Antonioli; Jack K. Clegg; David J. Bray; Kerstin Gloe; Karsten Gloe; Holger Heßke; Leonard F. Lindoy
An unprecedented bridging [Ag<small><sub>2</sub></small>(NO<small><sub>3</sub></small>)<small><sub>6</sub></small>]<small><sup>4−</sup></small> anion as a component of an infinite silver(<small>I</small>) molecular ladder incorporating a dinuclear cationic silver complex of a bis-dipyridylamine ligand
CrystEngComm, 2006, 8, 748
7203608 CIFC34 H34 Mn N4 O14 S2P -17.5821; 7.7098; 16.7833
92.261; 93.43; 110.97
912.52Zhang, Li-Ping; Zhu, Long-Guan
Monodentate function of the 4,4?-bipyridine that systematically occurs in the 4-sulfobenzoate manganese(ii) complexes: syntheses, crystal structures, and properties
CrystEngComm, 2006, 8, 815
7203609 CIFC27 H36 Mn N4 O13 SP 1 21 17.1234; 18.3038; 12.4646
90; 99.972; 90
1600.6Zhang, Li-Ping; Zhu, Long-Guan
Monodentate function of the 4,4?-bipyridine that systematically occurs in the 4-sulfobenzoate manganese(ii) complexes: syntheses, crystal structures, and properties
CrystEngComm, 2006, 8, 815
7203610 CIFC17 H22 Mn N2 O10 SP 1 21 111.7049; 7.2824; 13.4553
90; 114.163; 90
1046.44Zhang, Li-Ping; Zhu, Long-Guan
Monodentate function of the 4,4?-bipyridine that systematically occurs in the 4-sulfobenzoate manganese(ii) complexes: syntheses, crystal structures, and properties
CrystEngComm, 2006, 8, 815
7203611 CIFC40 H30 Cl2 I6 N8C 1 2/m 114.4525; 20.8624; 7.8359
90; 109.113; 90
2232.39Goldberg, Israel; Muniappan, Sankar; George, Sumod; Lipstman, Sophia
Self-assembly of uniquely structured porphyrin network solids by charged N?H?Cl and N?H?O hydrogen bonds
CrystEngComm, 2006, 8, 784
7203612 CIFC48 H32 N6 O8 PtC 1 2/c 128.715; 24.5928; 8.1377
90; 103.647; 90
5584.5Goldberg, Israel; Muniappan, Sankar; George, Sumod; Lipstman, Sophia
Self-assembly of uniquely structured porphyrin network solids by charged N?H?Cl and N?H?O hydrogen bonds
CrystEngComm, 2006, 8, 784
7203613 CIFC40 H25 Br4 Cd Cl9 N2 O4P -19.1433; 16.1077; 17.4365
114.815; 91.345; 92.087
2327.22Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Planeix, Jean-Marc; Hosseini, Mir Wais
Molecular tectonics: generation and packing of 1-D coordination networks formed between dibromofluorene based tectons bearing two pyridines and metal halides
CrystEngComm, 2006, 8, 883
7203614 CIFC40 H25 Br2 Cl11 Co N2 O4P -19.0994; 15.7338; 17.0478
112.465; 92.386; 90.89
2252.2Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Planeix, Jean-Marc; Hosseini, Mir Wais
Molecular tectonics: generation and packing of 1-D coordination networks formed between dibromofluorene based tectons bearing two pyridines and metal halides
CrystEngComm, 2006, 8, 883
7203615 CIFC40 H25 Br2 Cl11 Hg N2 O4P -19.0953; 15.939; 17.3
113.92; 91.97; 91.79
2288.4Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Planeix, Jean-Marc; Hosseini, Mir Wais
Molecular tectonics: generation and packing of 1-D coordination networks formed between dibromofluorene based tectons bearing two pyridines and metal halides
CrystEngComm, 2006, 8, 883
7203616 CIFC38 H23 Br4 Cl3 Hg N2 O4P b c a12.75; 16.1881; 37.508
90; 90; 90
7741.6Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Planeix, Jean-Marc; Hosseini, Mir Wais
Molecular tectonics: generation and packing of 1-D coordination networks formed between dibromofluorene based tectons bearing two pyridines and metal halides
CrystEngComm, 2006, 8, 883
7203617 CIFC38 H23 Br2 Cl5 Hg N2 O4P b c a12.608; 16.2385; 37.085
90; 90; 90
7592.6Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Planeix, Jean-Marc; Hosseini, Mir Wais
Molecular tectonics: generation and packing of 1-D coordination networks formed between dibromofluorene based tectons bearing two pyridines and metal halides
CrystEngComm, 2006, 8, 883
7203618 CIFC38 H23 Br2 Cl3 Hg I2 N2 O4P b c a12.741; 15.79; 40.525
90; 90; 90
8153Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Planeix, Jean-Marc; Hosseini, Mir Wais
Molecular tectonics: generation and packing of 1-D coordination networks formed between dibromofluorene based tectons bearing two pyridines and metal halides
CrystEngComm, 2006, 8, 883
7203619 CIFC40 H25 Br4 Cl9 N2 O4 ZnP -19.1378; 15.927; 17.21
114.132; 91.838; 91.495
2282.5Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Planeix, Jean-Marc; Hosseini, Mir Wais
Molecular tectonics: generation and packing of 1-D coordination networks formed between dibromofluorene based tectons bearing two pyridines and metal halides
CrystEngComm, 2006, 8, 883
7203622 CIFC16 H36 Ag2 N4 O5C 1 2 119.8677; 5.2047; 13.8276
90; 128.451; 90
1119.77Kalf, Irmgard; Braun, Michaela; Wang, Yutian; Englert, Ulli
Homo- and heterochiral coordination polymers of silver with diaminocyclohexane as bridging ligand: The effect of chirality on argentophilic interactions
CrystEngComm, 2006, 8, 916
7203623 CIFC8 H21 Ag N2 O4P 1 21/c 110.394; 10.851; 11.268
90; 106.477; 90
1218.7Kalf, Irmgard; Braun, Michaela; Wang, Yutian; Englert, Ulli
Homo- and heterochiral coordination polymers of silver with diaminocyclohexane as bridging ligand: The effect of chirality on argentophilic interactions
CrystEngComm, 2006, 8, 916
7203624 CIFC18 H44 Ag3 B3 F12 N6 OP 21 21 216.793; 8.058; 11.766
90; 90; 90
1592.2Kalf, Irmgard; Braun, Michaela; Wang, Yutian; Englert, Ulli
Homo- and heterochiral coordination polymers of silver with diaminocyclohexane as bridging ligand: The effect of chirality on argentophilic interactions
CrystEngComm, 2006, 8, 916
7203625 CIFC6 H14 Ag B F4 N2P 1 21/c 111.108; 9.137; 9.755
90; 100.108; 90
974.7Kalf, Irmgard; Braun, Michaela; Wang, Yutian; Englert, Ulli
Homo- and heterochiral coordination polymers of silver with diaminocyclohexane as bridging ligand: The effect of chirality on argentophilic interactions
CrystEngComm, 2006, 8, 916
7203626 CIFC6 H14 Ag N3 O3C 1 2 124.132; 6.8438; 11.751
90; 93.354; 90
1937.4Kalf, Irmgard; Braun, Michaela; Wang, Yutian; Englert, Ulli
Homo- and heterochiral coordination polymers of silver with diaminocyclohexane as bridging ligand: The effect of chirality on argentophilic interactions
CrystEngComm, 2006, 8, 916
7203627 CIFC7 H9 Dy O9 SP 1 21/n 18.7988; 8.7709; 14.151
90; 100.771; 90
1072.8Lu, Zhenda; Wen, Lili; Yao, Jing; Zhu, Huizhen; Meng, Qingjin
Two types of novel layer framework structures assembled from 5-sulfosalicylic acid and lanthanide ions
CrystEngComm, 2006, 8, 847
7203628 CIFC7 H9 Eu O9 SP b c n15.868; 9.2; 14.955
90; 90; 90
2183.2Lu, Zhenda; Wen, Lili; Yao, Jing; Zhu, Huizhen; Meng, Qingjin
Two types of novel layer framework structures assembled from 5-sulfosalicylic acid and lanthanide ions
CrystEngComm, 2006, 8, 847
7203629 CIFC7 H9 Gd O9 SP b c n15.874; 9.161; 14.936
90; 90; 90
2172Lu, Zhenda; Wen, Lili; Yao, Jing; Zhu, Huizhen; Meng, Qingjin
Two types of novel layer framework structures assembled from 5-sulfosalicylic acid and lanthanide ions
CrystEngComm, 2006, 8, 847
7203630 CIFC7 H9 Nd O9 SP b c n15.861; 9.269; 14.971
90; 90; 90
2201Lu, Zhenda; Wen, Lili; Yao, Jing; Zhu, Huizhen; Meng, Qingjin
Two types of novel layer framework structures assembled from 5-sulfosalicylic acid and lanthanide ions
CrystEngComm, 2006, 8, 847
7203631 CIFC56 H72 O72 S8 Sm8P b c n15.877; 9.203; 14.958
90; 90; 90
2185.6Lu, Zhenda; Wen, Lili; Yao, Jing; Zhu, Huizhen; Meng, Qingjin
Two types of novel layer framework structures assembled from 5-sulfosalicylic acid and lanthanide ions
CrystEngComm, 2006, 8, 847
7203632 CIFC7 H9 O9 S TbP b c n15.882; 9.212; 14.969
90; 90; 90
2190Lu, Zhenda; Wen, Lili; Yao, Jing; Zhu, Huizhen; Meng, Qingjin
Two types of novel layer framework structures assembled from 5-sulfosalicylic acid and lanthanide ions
CrystEngComm, 2006, 8, 847
7203633 CIFC7 H9 O9 S YbP 1 21/n 18.782; 8.701; 14.038
90; 100.73; 90
1053.9Lu, Zhenda; Wen, Lili; Yao, Jing; Zhu, Huizhen; Meng, Qingjin
Two types of novel layer framework structures assembled from 5-sulfosalicylic acid and lanthanide ions
CrystEngComm, 2006, 8, 847
7203634 CIFC13 H20 Cl2 N4 O3 ZnP b c n19.1929; 7.1978; 24.4277
90; 90; 90
3374.6Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Hydrogen-bonded microporous network, helix and 1-D zigzag chains in MOFs of Zn(ii): studying the effects of ligating topologies, hydrogen bonding backbone and counter-anions
CrystEngComm, 2006, 8, 805
7203635 CIFC11 H12 Cl2 N4 O2.98 ZnP b c n18.3464; 6.8405; 24.146
90; 90; 90
3030.3Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Hydrogen-bonded microporous network, helix and 1-D zigzag chains in MOFs of Zn(ii): studying the effects of ligating topologies, hydrogen bonding backbone and counter-anions
CrystEngComm, 2006, 8, 805
7203636 CIFC30 H34 N8 O11 Zn2C 1 2/c 110.7579; 16.5516; 19.2846
90; 96.307; 90
3413Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Hydrogen-bonded microporous network, helix and 1-D zigzag chains in MOFs of Zn(ii): studying the effects of ligating topologies, hydrogen bonding backbone and counter-anions
CrystEngComm, 2006, 8, 805

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