Crystallography Open Database

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7201233 CIFC50 H52 Br4 Cu N10 O4 S2P -19.21; 10.155; 15.921
93.77; 104.08; 109.2
1346.6Rajput, Lalit; Biradha, Kumar
Robust hydrogen bonding synthon in one-dimensional and two-dimensional coordination polymers of pyridine-appended reverse amides and amides
CrystEngComm, 2009, 11, 1220
7201234 CIFC66 H60 Cu N10 O4 S2P 1 21/n 110.1605; 15.0606; 20.01
90; 100.338; 90
3012.3Rajput, Lalit; Biradha, Kumar
Robust hydrogen bonding synthon in one-dimensional and two-dimensional coordination polymers of pyridine-appended reverse amides and amides
CrystEngComm, 2009, 11, 1220
7201235 CIFC52 H38 Cu N12 O4 S2P -18.1942; 10.001; 14.822
75.664; 85.553; 85.294
1170.81Rajput, Lalit; Biradha, Kumar
Robust hydrogen bonding synthon in one-dimensional and two-dimensional coordination polymers of pyridine-appended reverse amides and amides
CrystEngComm, 2009, 11, 1220
7201241 CIFC66 H122 Cl6 N24 Ni6 O40P -112.6363; 13.801; 15.691
70.683; 82.958; 89.263
2561.8Colacio, Enrique; Aouryaghal, Hakima; Mota, Antonio J.; Cano, Joan; Sillanpää, Reijo; Rodríguez-Diéguez, A.
Anion encapsulation promoted by anion⋯π interactions in rationally designed hexanuclear antiferromagnetic wheels: synthesis, structure and magnetic properties
CrystEngComm, 2009, 11, 2054
7201242 CIFC66 H114 B F6 N24 Ni6 O12C 1 2/m 123.206; 20.746; 16.193
90; 130.773; 90
5904Colacio, Enrique; Aouryaghal, Hakima; Mota, Antonio J.; Cano, Joan; Sillanpää, Reijo; Rodríguez-Diéguez, A.
Anion encapsulation promoted by anion⋯π interactions in rationally designed hexanuclear antiferromagnetic wheels: synthesis, structure and magnetic properties
CrystEngComm, 2009, 11, 2054
7201243 CIFC39 H84 Cl5 Cu4 N14 O27.5C 1 2/c 143.2705; 7.9511; 20.8778
90; 114.64; 90
6528.9Colacio, Enrique; Aouryaghal, Hakima; Mota, Antonio J.; Cano, Joan; Sillanpää, Reijo; Rodríguez-Diéguez, A.
Anion encapsulation promoted by anion⋯π interactions in rationally designed hexanuclear antiferromagnetic wheels: synthesis, structure and magnetic properties
CrystEngComm, 2009, 11, 2054
7201244 CIFC66 H114 Cl Co6 N24 O18C 1 2/c 118.109; 27.02; 22.118
90; 99.74; 90
10666Colacio, Enrique; Aouryaghal, Hakima; Mota, Antonio J.; Cano, Joan; Sillanpää, Reijo; Rodríguez-Diéguez, A.
Anion encapsulation promoted by anion⋯π interactions in rationally designed hexanuclear antiferromagnetic wheels: synthesis, structure and magnetic properties
CrystEngComm, 2009, 11, 2054
7201245 CIFC18 Co N6 O24 Ru6I m -3 m12.66206; 12.66206; 12.66206
90; 90; 90
2030.08Kennon, Bretni S.; Stone, Kevin H.; Stephens, Peter W.; Miller, Joel S.
Interpenetrating diruthenium tetraformate monocation, [RuII/III2(O2CH)4]+, based 3-D molecule-based magnets
CrystEngComm, 2009, 11, 2185
7201246 CIFC18 Fe N6 O24 Ru6I m -3 m12.70707; 12.70707; 12.70707
90; 90; 90
2051.8Kennon, Bretni S.; Stone, Kevin H.; Stephens, Peter W.; Miller, Joel S.
Interpenetrating diruthenium tetraformate monocation, [RuII/III2(O2CH)4]+, based 3-D molecule-based magnets
CrystEngComm, 2009, 11, 2185
7201247 CIFC74 H48 Cl8 N8 O8P -110.9508; 12.2489; 12.6508
78.2287; 88.3215; 86.2671
1657.48Koner, Rajesh; Goldberg, Israel
Crystal engineering of molecular networks. Hydrogen bonding driven two-dimensional assemblies of tetrapyridylporphyrin with benzene tri- and tetra-carboxylic acids
CrystEngComm, 2009, 11, 1217
7201248 CIFC70 H48 Cl6 N8 O9 ZnP 1 21/n 118.496; 20.2741; 18.6398
90; 114.095; 90
6380.71Koner, Rajesh; Goldberg, Israel
Crystal engineering of molecular networks. Hydrogen bonding driven two-dimensional assemblies of tetrapyridylporphyrin with benzene tri- and tetra-carboxylic acids
CrystEngComm, 2009, 11, 1217
7201249 CIFC68 H60 Cl12 N8 O16P -110.3866; 13.9603; 14.2042
78.039; 73.847; 68.884
1832.25Koner, Rajesh; Goldberg, Israel
Crystal engineering of molecular networks. Hydrogen bonding driven two-dimensional assemblies of tetrapyridylporphyrin with benzene tri- and tetra-carboxylic acids
CrystEngComm, 2009, 11, 1217
7201250 CIFC58 H100 N20 Ni2 O34 Tb2 W2P 1 21/n 118.2699; 26.9303; 18.3479
90; 90.658; 90
9026.8Dhers, Sébastien; Sahoo, Shaon; Costes, Jean-Pierre; Duhayon, Carine; Ramasesha, S.; Sutter, Jean-Pascal
1-D hydrogen-bonded organization of hexanuclear {3d-4f-5d} complexes: evidence for slow relaxation of the magnetization for [{LMe2Ni(H2O)Ln(H2O)4.5}2{W(CN)8}2] with Ln = Tb and Dy
CrystEngComm, 2009, 11, 2078
7201251 CIFC42 H27 Cl2 Fe N5 Ni O2 S6P -112.762; 13.148; 13.825
107.952; 92.416; 109.564
2051.9Neves, Ana I. S.; Dias, João C.; Vieira, Bruno J. C.; Santos, Isabel C.; Castelo Branco, Moritz B.; Pereira, Laura C. J.; Waerenborgh, João C.; Almeida, Manuel; Belo, Dulce; da Gama, Vasco
A new hybrid material exhibiting room temperature spin-crossover and ferromagnetic cluster-glass behavior
CrystEngComm, 2009, 11, 2160
7201252 CIFC42 H27 Cl2 Fe N5 Ni O2 S6P -112.7394; 13.1194; 13.7931
108.043; 92.324; 109.564
2038.4Neves, Ana I. S.; Dias, João C.; Vieira, Bruno J. C.; Santos, Isabel C.; Castelo Branco, Moritz B.; Pereira, Laura C. J.; Waerenborgh, João C.; Almeida, Manuel; Belo, Dulce; da Gama, Vasco
A new hybrid material exhibiting room temperature spin-crossover and ferromagnetic cluster-glass behavior
CrystEngComm, 2009, 11, 2160
7201253 CIFC6 H14 Co2 N16 OC 1 2/m 111.7392; 12.7081; 9.5192
90; 90.153; 90
1420.1Li, Ru-Yin; Wang, Zhe-Ming; Gao, Song
M2(N3)4(hmt)(H2O) (M = Co2+ and Ni2+, hmt = hexamethylenetetramine): mixed azide-hmt bridged 3D metal frameworks with long-range magnetic ordering
CrystEngComm, 2009, 11, 2096
7201254 CIFC27 H14 Cl2 Fe N10 S4P 1 21/n 111.802; 18.533; 13.233
90; 100.485; 90
2846.1Shuku, Yoshiaki; Suizu, Rie; Awaga, Kunio; Sato, Osamu
Fe(II) spincrossover complex of [1,2,5]thiadiazolo[3,4-f][1,10]phenanthroline
CrystEngComm, 2009, 11, 2065
7201255 CIFC26 H12 Fe N10 S4P n a 218.7864; 35.234; 8.7965
90; 90; 90
2723.2Shuku, Yoshiaki; Suizu, Rie; Awaga, Kunio; Sato, Osamu
Fe(II) spincrossover complex of [1,2,5]thiadiazolo[3,4-f][1,10]phenanthroline
CrystEngComm, 2009, 11, 2065
7201256 CIFC26 H12 Fe N10 S4P n a 218.5451; 34.392; 8.5882
90; 90; 90
2523.9Shuku, Yoshiaki; Suizu, Rie; Awaga, Kunio; Sato, Osamu
Fe(II) spincrossover complex of [1,2,5]thiadiazolo[3,4-f][1,10]phenanthroline
CrystEngComm, 2009, 11, 2065
7201257 CIFC38 H18 Fe N14 S5P -112.174; 12.264; 12.35
73.543; 88.616; 83.507
1756.9Shuku, Yoshiaki; Suizu, Rie; Awaga, Kunio; Sato, Osamu
Fe(II) spincrossover complex of [1,2,5]thiadiazolo[3,4-f][1,10]phenanthroline
CrystEngComm, 2009, 11, 2065
7201258 CIFC25 H26 Cu4 I4 N4 O5I -413.3852; 13.3852; 9.9922
90; 90; 90
1790.2Ren, Shi-Bin; Zhou, Le; Zhang, Jun; Li, Yi-Zhi; Du, Hong-Bin; You, Xiao-Zeng
A photoluminescent interpenetrating diamondoid metal‒organic framework based on Cu4I4 clusters with high thermal stability
CrystEngComm, 2009, 11, 1834
7201261 CIFC7 H4 Cu2 N6P 21 21 214.535; 10.913; 17.142
90; 90; 90
848.4Wang, Fei; Zhang, Jian; Chen, Shu-Mei; Xie, Yi-Ming; Wu, Xiao-Yuan; Chen, Shan-Ci; Yu, Rong-Min; Lu, Can-Zhong
New (3,4)-connected intrinsically chiral topology observed in a homochiral coordination polymer from achiral precursors
CrystEngComm, 2009, 11, 1526
7201262 CIFC18 H15 N4 O9 TbP n a 219.987; 13.172; 14.29
90; 90; 90
1879.8Yin, Pei-Xiu; Li, Zhao-Ji; Zhang, Jian; Zhang, Lei; Lin, Qi-Pu; Qin, Ye-Yan; Yao, Yuan-Gen
Protonated 3-amino-1,2,4-triazole templated luminescent lanthanide isophthalates with a rare (3,6)-connected topology
CrystEngComm, 2009, 11, 2734
7201263 CIFC18 H15 La N4 O9P n a 2110.158; 13.269; 14.47
90; 90; 90
1950.4Yin, Pei-Xiu; Li, Zhao-Ji; Zhang, Jian; Zhang, Lei; Lin, Qi-Pu; Qin, Ye-Yan; Yao, Yuan-Gen
Protonated 3-amino-1,2,4-triazole templated luminescent lanthanide isophthalates with a rare (3,6)-connected topology
CrystEngComm, 2009, 11, 2734
7201264 CIFC77 H61 N9 O20 Zn4P -19.9814; 11.9312; 16.8666
107.263; 95.397; 99.704
1868.44Zhou, Dong-Sheng; Wang, Fang-Kuo; Yang, Shi-Yao; Xie, Zhao-Xiong; Huang, Rong-Bin
Substituent effect on the assembly of coordination polymers containing isophthalic acid and its derivatives
CrystEngComm, 2009, 11, 2548
7201265 CIFC62 H48 N6 O17 Zn4C 1 2/c 118.1879; 10.6838; 31.74
90; 102.899; 90
6011.9Zhou, Dong-Sheng; Wang, Fang-Kuo; Yang, Shi-Yao; Xie, Zhao-Xiong; Huang, Rong-Bin
Substituent effect on the assembly of coordination polymers containing isophthalic acid and its derivatives
CrystEngComm, 2009, 11, 2548
7201266 CIFC22 H22 N2 O4 ZnP 1 21/n 17.4965; 15.5495; 18.1063
90; 98.516; 90
2087.32Zhou, Dong-Sheng; Wang, Fang-Kuo; Yang, Shi-Yao; Xie, Zhao-Xiong; Huang, Rong-Bin
Substituent effect on the assembly of coordination polymers containing isophthalic acid and its derivatives
CrystEngComm, 2009, 11, 2548
7201267 CIFC22 H22 Mn N2 O4P 1 21/n 19.8673; 15.6848; 13.2389
90; 95.342; 90
2040.04Zhou, Dong-Sheng; Wang, Fang-Kuo; Yang, Shi-Yao; Xie, Zhao-Xiong; Huang, Rong-Bin
Substituent effect on the assembly of coordination polymers containing isophthalic acid and its derivatives
CrystEngComm, 2009, 11, 2548
7201268 CIFC18 H34 N2 Na2 O8 S4P -16.774; 8.264; 12.751
103.055; 91.66; 90.889
694.9Reyes-Martínez, Reyna; Höpfl, Herbert; Godoy-Alcántar, Carolina; Medrano, Felipe; Tlahuext, Hugo
Comparative analysis of M‒O, M‒S and cation‒π(arene) interactions in the alkali metal (Na+, K+, Rb+, Cs+) bis-dithiocarbamate salts of N,N′-dibenzyl-1,2-ethylenediamine
CrystEngComm, 2009, 11, 2417
7201269 CIFC18 H26 K2 N2 O4 S4P -16.4276; 8.0682; 12.1202
101.826; 104.093; 92.107
594.19Reyes-Martínez, Reyna; Höpfl, Herbert; Godoy-Alcántar, Carolina; Medrano, Felipe; Tlahuext, Hugo
Comparative analysis of M‒O, M‒S and cation‒π(arene) interactions in the alkali metal (Na+, K+, Rb+, Cs+) bis-dithiocarbamate salts of N,N′-dibenzyl-1,2-ethylenediamine
CrystEngComm, 2009, 11, 2417
7201270 CIFC18 H20 N2 O Rb2 S4C 1 2/c 121.895; 6.4024; 17.464
90; 108.53; 90
2321.2Reyes-Martínez, Reyna; Höpfl, Herbert; Godoy-Alcántar, Carolina; Medrano, Felipe; Tlahuext, Hugo
Comparative analysis of M‒O, M‒S and cation‒π(arene) interactions in the alkali metal (Na+, K+, Rb+, Cs+) bis-dithiocarbamate salts of N,N′-dibenzyl-1,2-ethylenediamine
CrystEngComm, 2009, 11, 2417
7201271 CIFC18 H20 Cs2 N2 O S4C 1 2/c 122.422; 6.5428; 17.401
90; 110.711; 90
2387.8Reyes-Martínez, Reyna; Höpfl, Herbert; Godoy-Alcántar, Carolina; Medrano, Felipe; Tlahuext, Hugo
Comparative analysis of M‒O, M‒S and cation‒π(arene) interactions in the alkali metal (Na+, K+, Rb+, Cs+) bis-dithiocarbamate salts of N,N′-dibenzyl-1,2-ethylenediamine
CrystEngComm, 2009, 11, 2417
7201272 CIFC30 H50 N4 S4C 1 2/c 115.677; 10.452; 20.855
90; 103.12; 90
3328Reyes-Martínez, Reyna; Höpfl, Herbert; Godoy-Alcántar, Carolina; Medrano, Felipe; Tlahuext, Hugo
Comparative analysis of M‒O, M‒S and cation‒π(arene) interactions in the alkali metal (Na+, K+, Rb+, Cs+) bis-dithiocarbamate salts of N,N′-dibenzyl-1,2-ethylenediamine
CrystEngComm, 2009, 11, 2417
7201273 CIFC21 H29 Cs O12P 21 21 218.3466; 15.8125; 18.7686
90; 90; 90
2477.09Braga, Dario; d'Agostino, Simone; Polito, Marco; Rubini, Katia; Grepioni, Fabrizia
Caesium 18-crown[6] complexes with aromatic polycarboxylate anions: preparation, solid-state characterization and thermal behaviour
CrystEngComm, 2009, 11, 1994
7201274 CIFC20 H29 Cs O10P 21 21 218.2125; 15.2641; 18.9603
90; 90; 90
2376.8Braga, Dario; d'Agostino, Simone; Polito, Marco; Rubini, Katia; Grepioni, Fabrizia
Caesium 18-crown[6] complexes with aromatic polycarboxylate anions: preparation, solid-state characterization and thermal behaviour
CrystEngComm, 2009, 11, 1994
7201275 CIFC28 H38 Cs2 O16P b c a14.8028; 12.4245; 18.3359
90; 90; 90
3372.29Braga, Dario; d'Agostino, Simone; Polito, Marco; Rubini, Katia; Grepioni, Fabrizia
Caesium 18-crown[6] complexes with aromatic polycarboxylate anions: preparation, solid-state characterization and thermal behaviour
CrystEngComm, 2009, 11, 1994
7201276 CIFC45 H93 Cs3 O33P 1 21/n 114.669; 27.0044; 17.2458
90; 103.86; 90
6632.6Braga, Dario; d'Agostino, Simone; Polito, Marco; Rubini, Katia; Grepioni, Fabrizia
Caesium 18-crown[6] complexes with aromatic polycarboxylate anions: preparation, solid-state characterization and thermal behaviour
CrystEngComm, 2009, 11, 1994
7201277 CIFC38 H62 Cs2 O18P 1 21/c 111.0263; 21.5415; 10.2369
90; 97.333; 90
2411.61Braga, Dario; d'Agostino, Simone; Polito, Marco; Rubini, Katia; Grepioni, Fabrizia
Caesium 18-crown[6] complexes with aromatic polycarboxylate anions: preparation, solid-state characterization and thermal behaviour
CrystEngComm, 2009, 11, 1994
7201278 CIFC96 H168 Cs4 O53P 1 21/c 127.2991; 10.4306; 22.0035
90; 101.003; 90
6150.23Braga, Dario; d'Agostino, Simone; Polito, Marco; Rubini, Katia; Grepioni, Fabrizia
Caesium 18-crown[6] complexes with aromatic polycarboxylate anions: preparation, solid-state characterization and thermal behaviour
CrystEngComm, 2009, 11, 1994
7201279 CIFC34 H48 N8 O24 Sm2 U2P 1 21/c 113.1889; 8.607; 20.4006
90; 93.461; 90
2311.59Thuéry, Pierre
Structural variability in uranyl‒lanthanide heterometallic complexes with DOTA and oxalato ligands
CrystEngComm, 2009, 11, 2319
7201280 CIFC34 H48 Eu2 N8 O24 U2P 1 21/c 113.1694; 8.623; 20.3522
90; 93.309; 90
2307.3Thuéry, Pierre
Structural variability in uranyl‒lanthanide heterometallic complexes with DOTA and oxalato ligands
CrystEngComm, 2009, 11, 2319
7201281 CIFC38 H64 Gd2 N8 O44 U4C 1 2/c 143.698; 8.3956; 19.467
90; 115.999; 90
6419.1Thuéry, Pierre
Structural variability in uranyl‒lanthanide heterometallic complexes with DOTA and oxalato ligands
CrystEngComm, 2009, 11, 2319
7201282 CIFC18 H27 Gd N4 O18 U2P 1 2/n 113.4846; 6.6387; 16.759
90; 111.391; 90
1396.9Thuéry, Pierre
Structural variability in uranyl‒lanthanide heterometallic complexes with DOTA and oxalato ligands
CrystEngComm, 2009, 11, 2319
7201283 CIFC19 H18 N2 Ni O8 SP 1 21/c 114.3015; 7.5361; 18.7339
90; 107.678; 90
1923.7Miao, Xiao-He; Zhu, Long-Guan
Synthesis, supramolecular structures and catalytic properties of nickel(II) 3-sulfobenzoate complexes with chelating amine ligands
CrystEngComm, 2009, 11, 2500
7201284 CIFC31 H24 N4 Ni O7 SP -18.5583; 11.69; 16.026
69.982; 78.52; 78.349
1460.7Miao, Xiao-He; Zhu, Long-Guan
Synthesis, supramolecular structures and catalytic properties of nickel(II) 3-sulfobenzoate complexes with chelating amine ligands
CrystEngComm, 2009, 11, 2500
7201285 CIFC50 H54 N6 Ni O20 S2P -112.875; 14.763; 15.643
107.09; 94.328; 106.234
2688.2Miao, Xiao-He; Zhu, Long-Guan
Synthesis, supramolecular structures and catalytic properties of nickel(II) 3-sulfobenzoate complexes with chelating amine ligands
CrystEngComm, 2009, 11, 2500
7201286 CIFC17 H18 N2 Ni O8 SP 1 21 17.989; 15.006; 8.168
90; 109.145; 90
925Miao, Xiao-He; Zhu, Long-Guan
Synthesis, supramolecular structures and catalytic properties of nickel(II) 3-sulfobenzoate complexes with chelating amine ligands
CrystEngComm, 2009, 11, 2500
7201287 CIFC67 H71 N15 Ni2 O23 SP 1 21/n 122.7084; 13.3203; 24.1383
90; 92.821; 90
7292.6Miao, Xiao-He; Zhu, Long-Guan
Synthesis, supramolecular structures and catalytic properties of nickel(II) 3-sulfobenzoate complexes with chelating amine ligands
CrystEngComm, 2009, 11, 2500
7201288 CIFC74 H80 Co4 N16 O26P 1 21/n 113.463; 14.09; 21.268
90; 93.875; 90
4025.2Katsenis, Athanassios D.; Inglis, Ross; Slawin, Alexandra M. Z.; Kessler, Vadim G.; Brechin, Euan K.; Papaefstathiou, Giannis S.
Transforming the cube: a tetranuclear cobalt(II) cubane cluster and its transformation to a dimer of dimers
CrystEngComm, 2009, 11, 2117
7201289 CIFC44 H38 Co4 N12 O21P 1 21/c 120.4504; 12.7826; 20.0563
90; 105.455; 90
5053.3Katsenis, Athanassios D.; Inglis, Ross; Slawin, Alexandra M. Z.; Kessler, Vadim G.; Brechin, Euan K.; Papaefstathiou, Giannis S.
Transforming the cube: a tetranuclear cobalt(II) cubane cluster and its transformation to a dimer of dimers
CrystEngComm, 2009, 11, 2117
7201293 CIFC36 H33 Cd2 N10 O9.5P 1 2/c 112.5784; 10.1347; 15.213
90; 97.987; 90
1920.5Cui, Feng-Yun; Huang, Kun-Lin; Xu, Yan-Qing; Han, Zhan-Gang; Liu, Xi; Chi, Ying-Nan; Hu, Chang-Wen
Structural variability of Cd(II) and Co(II) mixed-ligand coordination polymers: effect of ligand isomerism and metal-to-ligand ratio
CrystEngComm, 2009, 11, 2757
7201294 CIFC22 H25 Co N5 O6P -19.5794; 11.4726; 11.6041
79.982; 66.818; 76.132
1133.62Cui, Feng-Yun; Huang, Kun-Lin; Xu, Yan-Qing; Han, Zhan-Gang; Liu, Xi; Chi, Ying-Nan; Hu, Chang-Wen
Structural variability of Cd(II) and Co(II) mixed-ligand coordination polymers: effect of ligand isomerism and metal-to-ligand ratio
CrystEngComm, 2009, 11, 2757
7201295 CIFC18 H21 Cd N5 O7P 1 21/c 111.649; 21.52; 8.848
90; 109.956; 90
2085Cui, Feng-Yun; Huang, Kun-Lin; Xu, Yan-Qing; Han, Zhan-Gang; Liu, Xi; Chi, Ying-Nan; Hu, Chang-Wen
Structural variability of Cd(II) and Co(II) mixed-ligand coordination polymers: effect of ligand isomerism and metal-to-ligand ratio
CrystEngComm, 2009, 11, 2757
7201296 CIFC22 H23 Co N5 O5P 1 21/c 110.073; 9.332; 22.377
90; 93.215; 90
2100.2Cui, Feng-Yun; Huang, Kun-Lin; Xu, Yan-Qing; Han, Zhan-Gang; Liu, Xi; Chi, Ying-Nan; Hu, Chang-Wen
Structural variability of Cd(II) and Co(II) mixed-ligand coordination polymers: effect of ligand isomerism and metal-to-ligand ratio
CrystEngComm, 2009, 11, 2757
7201297 CIFC58 H59 Cd4 N15 O21P -111.8776; 16.398; 18.445
66.556; 76.34; 70.059
3077.2Cui, Feng-Yun; Huang, Kun-Lin; Xu, Yan-Qing; Han, Zhan-Gang; Liu, Xi; Chi, Ying-Nan; Hu, Chang-Wen
Structural variability of Cd(II) and Co(II) mixed-ligand coordination polymers: effect of ligand isomerism and metal-to-ligand ratio
CrystEngComm, 2009, 11, 2757
7201298 CIFC16 H20 Cd N5 O6C c c a :29.588; 26.647; 14.405
90; 90; 90
3680.4Cui, Feng-Yun; Huang, Kun-Lin; Xu, Yan-Qing; Han, Zhan-Gang; Liu, Xi; Chi, Ying-Nan; Hu, Chang-Wen
Structural variability of Cd(II) and Co(II) mixed-ligand coordination polymers: effect of ligand isomerism and metal-to-ligand ratio
CrystEngComm, 2009, 11, 2757
7201299 CIFC18 H21 Cd N5 O7C 1 c 114.2332; 17.1597; 8.6468
90; 102.428; 90
2062.4Cui, Feng-Yun; Huang, Kun-Lin; Xu, Yan-Qing; Han, Zhan-Gang; Liu, Xi; Chi, Ying-Nan; Hu, Chang-Wen
Structural variability of Cd(II) and Co(II) mixed-ligand coordination polymers: effect of ligand isomerism and metal-to-ligand ratio
CrystEngComm, 2009, 11, 2757
7201301 CIFC15 H28 Cd3 Cl4 O20 P4P -16.6807; 13.2318; 19.327
100.308; 95.579; 96.954
1656.11Jokiniemi, Jonna; Vepsäläinen, Jouko; Nätkinniemi, Harri; Peräniemi, Sirpa; Ahlgrén, Markku
Synthesis of phenyl substituted bisphosphonates and crystal structures and characterization of Cd complexes of (dichloromethylene)bisphosphonic acid phenyl and alkyl ester derivatives
CrystEngComm, 2009, 11, 2431
7201302 CIFC13 H18 Cd Cl2 O10 P2P 1 21 15.8432; 9.2266; 18.6853
90; 91.103; 90
1007.19Jokiniemi, Jonna; Vepsäläinen, Jouko; Nätkinniemi, Harri; Peräniemi, Sirpa; Ahlgrén, Markku
Synthesis of phenyl substituted bisphosphonates and crystal structures and characterization of Cd complexes of (dichloromethylene)bisphosphonic acid phenyl and alkyl ester derivatives
CrystEngComm, 2009, 11, 2431
7201303 CIFC4.5 H21 Cd1.5 Cl2 O13 P2C 1 2/c 131.2205; 10.1546; 11.651
90; 103.107; 90
3597.51Jokiniemi, Jonna; Vepsäläinen, Jouko; Nätkinniemi, Harri; Peräniemi, Sirpa; Ahlgrén, Markku
Synthesis of phenyl substituted bisphosphonates and crystal structures and characterization of Cd complexes of (dichloromethylene)bisphosphonic acid phenyl and alkyl ester derivatives
CrystEngComm, 2009, 11, 2431
7201304 CIFC15 H11 Co N2 O5P -18.0891; 9.4027; 10.1213
114.699; 103.187; 101.465
642.21Fabelo, Oscar; Pasán, Jorge; Cañadillas-Delgado, Laura; Delgado, Fernando S.; Yuste, Consuelo; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Novel cobalt(II) coordination polymers based on 1,2,4,5-benzenetetracarboxylic acid and extended bis-monodentate ligands
CrystEngComm, 2009, 11, 2169
7201305 CIFC34 H28 Co N4 O10P -19.0734; 9.5955; 10.1366
93.025; 113.334; 106.25
764.46Fabelo, Oscar; Pasán, Jorge; Cañadillas-Delgado, Laura; Delgado, Fernando S.; Yuste, Consuelo; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Novel cobalt(II) coordination polymers based on 1,2,4,5-benzenetetracarboxylic acid and extended bis-monodentate ligands
CrystEngComm, 2009, 11, 2169
7201306 CIFC30 H24 Co N8 O10P -18.9901; 9.5945; 10.2763
96.211; 114.225; 105.727
753.4Fabelo, Oscar; Pasán, Jorge; Cañadillas-Delgado, Laura; Delgado, Fernando S.; Yuste, Consuelo; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Novel cobalt(II) coordination polymers based on 1,2,4,5-benzenetetracarboxylic acid and extended bis-monodentate ligands
CrystEngComm, 2009, 11, 2169
7201307 CIFC17 H25 Co N2 O10P -19.3705; 11.4792; 11.6886
60.996; 66.612; 66.832
977.13Fabelo, Oscar; Pasán, Jorge; Cañadillas-Delgado, Laura; Delgado, Fernando S.; Yuste, Consuelo; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Novel cobalt(II) coordination polymers based on 1,2,4,5-benzenetetracarboxylic acid and extended bis-monodentate ligands
CrystEngComm, 2009, 11, 2169
7201308 CIFC44 H35 Cd Cl3 N8 O7P -118.4826; 19.7996; 19.8862
98.04; 106.87; 108.149
6402Constable, Edwin C.; Zhang, Guoqi; Housecroft, Catherine E.; Neuburger, Markus; Zampese, Jennifer A.
Adding the second dimension with cadmium: two-dimensional sheets assembled from cadmium(ii) and 4′-phenyl-4,2′:6′,4′′-terpyridine and locked by π-stacked interactions
CrystEngComm, 2009, 11, 2279
7201309 CIFC56 H55 N5 Nd O19.5 S4P 42/m c m18.9307; 18.9307; 20.989
90; 90; 90
7521.9Liao, Wuping; Liu, Ce; Wang, Xiaofei; Zhu, Guangshan; Zhao, Xiaojun; Zhang, Hongjie
3D metal–organic frameworks incorporating water-soluble tetra-p-sulfonatocalix[4]arene
CrystEngComm, 2009, 11, 2282
7201310 CIFC60 H66 Eu N5 O21 S4P 42/m c m19.1147; 19.1147; 21.1495
90; 90; 90
7727.4Liao, Wuping; Liu, Ce; Wang, Xiaofei; Zhu, Guangshan; Zhao, Xiaojun; Zhang, Hongjie
3D metal–organic frameworks incorporating water-soluble tetra-p-sulfonatocalix[4]arene
CrystEngComm, 2009, 11, 2282
7201311 CIFC56 H55 N5 Nd O19.5 S4P 42/m c m18.9307; 18.9307; 20.989
90; 90; 90
7521.9Liao, Wuping; Liu, Ce; Wang, Xiaofei; Zhu, Guangshan; Zhao, Xiaojun; Zhang, Hongjie
3D metal–organic frameworks incorporating water-soluble tetra-p-sulfonatocalix[4]arene
CrystEngComm, 2009, 11, 2282
7201312 CIFC60 H66 Eu N5 O21 S4P 42/m c m19.1147; 19.1147; 21.1495
90; 90; 90
7727.4Liao, Wuping; Liu, Ce; Wang, Xiaofei; Zhu, Guangshan; Zhao, Xiaojun; Zhang, Hongjie
3D metal–organic frameworks incorporating water-soluble tetra-p-sulfonatocalix[4]arene
CrystEngComm, 2009, 11, 2282
7201314 CIFC56 H64 N18 O10 ZnP 1 21/c 18.7682; 22.742; 14.533
90; 91.819; 90
2896.5Khanpour, Mojtaba; Morsali, Ali
Solid state crystal-to-crystal transformation from a monomeric structure to 1-D coordination polymers on anion exchange,
CrystEngComm, 2009, 11, 2585
7201315 CIFC28 H28 N14 ZnP 1 21/c 112.618; 13.076; 8.739
90; 106.414; 90
1383.1Khanpour, Mojtaba; Morsali, Ali
Solid state crystal-to-crystal transformation from a monomeric structure to 1-D coordination polymers on anion exchange,
CrystEngComm, 2009, 11, 2585
7201316 CIFC30 H28 N10 S2 ZnP 1 21/n 19.5576; 16.9548; 9.6533
90; 98.63; 90
1546.58Khanpour, Mojtaba; Morsali, Ali
Solid state crystal-to-crystal transformation from a monomeric structure to 1-D coordination polymers on anion exchange,
CrystEngComm, 2009, 11, 2585
7201317 CIFC10 H38 N8 Na2 O19P 1 21/c 122.9263; 6.4164; 20.1881
90; 109.039; 90
2807.3Gilroy, Joe B.; Lemaire, Martin T.; Patrick, Brian O.; Hicks, Robin G.
Structure and magnetism of a verdazyl radical clathrate hydrate. Strong intermolecular magnetic interactions derived from π-stacking within ice-like channels
CrystEngComm, 2009, 11, 2180
7201325 CIFC42 H24 Cl6 O10 S26P -19.2614; 16.7417; 19.954
87.376; 85.775; 80.512
3041.5Akutsu, Hiroki; Yamada, Jun-ichi; Nakatsuji, Shin'ichi; Turner, Scott S.
A new anionic acceptor, 2-sulfo-3,5,6-trichloro-1,4-benzoquinone and its charge-transfer salts
CrystEngComm, 2009, 11, 2588
7201326 CIFC22 H8 Cl6 O10 S10C 1 2/m 120.145; 7.6851; 10.8017
90; 98.2929; 90
1654.8Akutsu, Hiroki; Yamada, Jun-ichi; Nakatsuji, Shin'ichi; Turner, Scott S.
A new anionic acceptor, 2-sulfo-3,5,6-trichloro-1,4-benzoquinone and its charge-transfer salts
CrystEngComm, 2009, 11, 2588
7201327 CIFC30 H20 Cl3 O5 P SP 1 21/a 110.091; 24.04; 11.305
90; 94.129; 90
2735.3Akutsu, Hiroki; Yamada, Jun-ichi; Nakatsuji, Shin'ichi; Turner, Scott S.
A new anionic acceptor, 2-sulfo-3,5,6-trichloro-1,4-benzoquinone and its charge-transfer salts
CrystEngComm, 2009, 11, 2588
7201328 CIFC30 H22 Cl3 O5 P SP -111.189; 11.313; 12.325
101.365; 96.986; 109.968
1407Akutsu, Hiroki; Yamada, Jun-ichi; Nakatsuji, Shin'ichi; Turner, Scott S.
A new anionic acceptor, 2-sulfo-3,5,6-trichloro-1,4-benzoquinone and its charge-transfer salts
CrystEngComm, 2009, 11, 2588
7201329 CIFC12 H4 Cl3 O5 S5P -18.164; 9.5175; 11.0589
79.876; 80.3547; 88.6647
833.9Akutsu, Hiroki; Yamada, Jun-ichi; Nakatsuji, Shin'ichi; Turner, Scott S.
A new anionic acceptor, 2-sulfo-3,5,6-trichloro-1,4-benzoquinone and its charge-transfer salts
CrystEngComm, 2009, 11, 2588
7201330 CIFC18 H12 Ag N7 O3P 21 21 2110.73; 6.88; 23.28
90; 90; 90
1718.6Yan, Chunfeng; Chen, Lian; Feng, Rui; Jiang, Feilong; Hong, Maochun
Thermally stable helical chain and octanuclear Ag(I) coordination networks with yellow luminescence
CrystEngComm, 2009, 11, 2529
7201331 CIFC54 H48 Ag2 N8 O9 P2P 1 21/c 19.116; 29.567; 21.28
90; 108.425; 90
5442Yan, Chunfeng; Chen, Lian; Feng, Rui; Jiang, Feilong; Hong, Maochun
Thermally stable helical chain and octanuclear Ag(I) coordination networks with yellow luminescence
CrystEngComm, 2009, 11, 2529
7201332 CIFC37 H24 Ag4 N16 O9P -112.021; 13.251; 15.09
78.14; 66.925; 63.551
1978.5Yan, Chunfeng; Chen, Lian; Feng, Rui; Jiang, Feilong; Hong, Maochun
Thermally stable helical chain and octanuclear Ag(I) coordination networks with yellow luminescence
CrystEngComm, 2009, 11, 2529
7201333 CIFC20 H24.5 Cl3 Cu N4 O4.75P -17.747; 11.305; 14.063
102.087; 96.866; 91.748
1193.7Beves, Jonathon E.; Constable, Edwin C.; Decurtins, Silvio; Dunphy, Emma L.; Housecroft, Catherine E.; Keene, Tony D.; Neuburger, Markus; Schaffner, Silvia; Zampese, Jennifer A.
Structural diversity in the reactions of 4′-(pyridyl)-2,2′:6′,2″-terpyridine ligands and bis{4′-(4-pyridyl)-2,2′:6′,2″-terpyridine}iron(II) with copper(II) salts
CrystEngComm, 2009, 11, 2406
7201334 CIFC20 H18 Cl2 Cu N4 O2P c c a11.09; 8.0686; 21.934
90; 90; 90
1962.7Beves, Jonathon E.; Constable, Edwin C.; Decurtins, Silvio; Dunphy, Emma L.; Housecroft, Catherine E.; Keene, Tony D.; Neuburger, Markus; Schaffner, Silvia; Zampese, Jennifer A.
Structural diversity in the reactions of 4′-(pyridyl)-2,2′:6′,2″-terpyridine ligands and bis{4′-(4-pyridyl)-2,2′:6′,2″-terpyridine}iron(II) with copper(II) salts
CrystEngComm, 2009, 11, 2406
7201335 CIFC21 H20 Cl2 Cu N4 O2P -18.175; 8.646; 16.128
95.35; 99.39; 108.48
1053.8Beves, Jonathon E.; Constable, Edwin C.; Decurtins, Silvio; Dunphy, Emma L.; Housecroft, Catherine E.; Keene, Tony D.; Neuburger, Markus; Schaffner, Silvia; Zampese, Jennifer A.
Structural diversity in the reactions of 4′-(pyridyl)-2,2′:6′,2″-terpyridine ligands and bis{4′-(4-pyridyl)-2,2′:6′,2″-terpyridine}iron(II) with copper(II) salts
CrystEngComm, 2009, 11, 2406
7201336 CIFC20 H16 Cl2 Cu N4 OP -18.6108; 14.2027; 15.6746
88.347; 78.786; 78.373
1841.7Beves, Jonathon E.; Constable, Edwin C.; Decurtins, Silvio; Dunphy, Emma L.; Housecroft, Catherine E.; Keene, Tony D.; Neuburger, Markus; Schaffner, Silvia; Zampese, Jennifer A.
Structural diversity in the reactions of 4′-(pyridyl)-2,2′:6′,2″-terpyridine ligands and bis{4′-(4-pyridyl)-2,2′:6′,2″-terpyridine}iron(II) with copper(II) salts
CrystEngComm, 2009, 11, 2406
7201337 CIFC21 H18 Cl2 Cu N4 OP 1 21/n 18.3335; 15.501; 15.448
90; 90.173; 90
1995.5Beves, Jonathon E.; Constable, Edwin C.; Decurtins, Silvio; Dunphy, Emma L.; Housecroft, Catherine E.; Keene, Tony D.; Neuburger, Markus; Schaffner, Silvia; Zampese, Jennifer A.
Structural diversity in the reactions of 4′-(pyridyl)-2,2′:6′,2″-terpyridine ligands and bis{4′-(4-pyridyl)-2,2′:6′,2″-terpyridine}iron(II) with copper(II) salts
CrystEngComm, 2009, 11, 2406
7201338 CIFC80 H68 Cl10 Cu3 Fe2 N16 O6P -111.894; 13.086; 14.509
108.38; 105.6; 96.33
2016.6Beves, Jonathon E.; Constable, Edwin C.; Decurtins, Silvio; Dunphy, Emma L.; Housecroft, Catherine E.; Keene, Tony D.; Neuburger, Markus; Schaffner, Silvia; Zampese, Jennifer A.
Structural diversity in the reactions of 4′-(pyridyl)-2,2′:6′,2″-terpyridine ligands and bis{4′-(4-pyridyl)-2,2′:6′,2″-terpyridine}iron(II) with copper(II) salts
CrystEngComm, 2009, 11, 2406
7201339 CIFC20 H23 Cl3 Cu N4 O4P -17.7958; 11.045; 13.785
88.48; 85.04; 88.29
1181.6Beves, Jonathon E.; Constable, Edwin C.; Decurtins, Silvio; Dunphy, Emma L.; Housecroft, Catherine E.; Keene, Tony D.; Neuburger, Markus; Schaffner, Silvia; Zampese, Jennifer A.
Structural diversity in the reactions of 4′-(pyridyl)-2,2′:6′,2″-terpyridine ligands and bis{4′-(4-pyridyl)-2,2′:6′,2″-terpyridine}iron(II) with copper(II) salts
CrystEngComm, 2009, 11, 2406
7201340 CIFC20 H16 Cu N6 O7P 1 21/c 125.187; 10.8273; 21.822
90; 93.36; 90
5940.8Beves, Jonathon E.; Constable, Edwin C.; Decurtins, Silvio; Dunphy, Emma L.; Housecroft, Catherine E.; Keene, Tony D.; Neuburger, Markus; Schaffner, Silvia; Zampese, Jennifer A.
Structural diversity in the reactions of 4′-(pyridyl)-2,2′:6′,2″-terpyridine ligands and bis{4′-(4-pyridyl)-2,2′:6′,2″-terpyridine}iron(II) with copper(II) salts
CrystEngComm, 2009, 11, 2406
7201343 CIFC8 H27 Al B5 F N6 O10 ZnP 1 c 19.475; 10.6; 13.314
90; 129.625; 90
1030Zhou, Jian; Zheng, Shou-Tian; Zhang, Mingyi; Liu, Guang-Zhen; Yang, Guo-Yu
A new layered aluminoborate [Zn(dien)2][{Al(OH)}{B5O9F}] templated by transition metal complexes
CrystEngComm, 2009, 11, 2597
7201344 CIFC8 H12 In N O8R -3 :H29.411; 29.411; 8.116
90; 90; 120
6080Gao, Qiang; Wu, Ming-Yan; Huang, You-Gui; Chen, Lian; Wei, Wei; Zhang, Qing-Fu; Jiang, Fei-Long; Hong, Mao-Chun
Double-walled tubular metal‒organic frameworks constructed from bi-strand helices
CrystEngComm, 2009, 11, 1831
7201345 CIFC16 H16 In2 O19 S2R -3 m :H27.652; 27.652; 20.028
90; 90; 120
13262Gao, Qiang; Wu, Ming-Yan; Huang, You-Gui; Chen, Lian; Wei, Wei; Zhang, Qing-Fu; Jiang, Fei-Long; Hong, Mao-Chun
Double-walled tubular metal‒organic frameworks constructed from bi-strand helices
CrystEngComm, 2009, 11, 1831
7201346 CIFC18 H22 Cd3 N4 O16C 1 2/c 114.8041; 10.8197; 16.0239
90; 110.092; 90
2410.4Liu, Yong-Ru; Li, Lei; Yang, Tao; Yu, Xing-Wen; Su, Cheng-Yong
Dehydration and rehydration behavior of a trinodal topological 3-D framework of Cd(II) benzimidazole-5,6-dicarboxylate
CrystEngComm, 2009, 11, 2712
7201347 CIFC18 H18 Cd3 N4 O14C 1 2/c 114.319; 11.0272; 16.0721
90; 109.962; 90
2385.3Liu, Yong-Ru; Li, Lei; Yang, Tao; Yu, Xing-Wen; Su, Cheng-Yong
Dehydration and rehydration behavior of a trinodal topological 3-D framework of Cd(II) benzimidazole-5,6-dicarboxylate
CrystEngComm, 2009, 11, 2712
7201398 CIFC24 H50 O22 Sm2P -110.2001; 10.4146; 10.7531
111.736; 117.78; 92.027
908.23Lü, Jian; Bi, Wen-Hua; Cao, Rong
Observation of the least stable conformer of 1,4-cyclohexanedicarboxylic anions in a samarium coordination architecture
CrystEngComm, 2009, 11, 2248
7201400 CIFC18 H17 N3 SP 1 21/n 120.622; 7.3581; 21.626
90; 103.42; 90
3191.9Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201401 CIFC37 H38 N6 O S2C 1 2/c 118.946; 8.8906; 20.698
90; 104.51; 90
3375.2Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201402 CIFC2 H Br Cl F O2P b c n16.458; 6.0708; 21.095
90; 90; 90
2107.7Gajda, Roman; Katrusiak, Andrzej; Crassous, Jeanne
Pressure-controlled aggregation in carboxylic acids. A case study on the polymorphism of bromochlorofluoroacetic acid
CrystEngComm, 2009, 11, 2668
7201403 CIFC2 H Br Cl F O2P b c n16.169; 6.0038; 20.971
90; 90; 90
2035.8Gajda, Roman; Katrusiak, Andrzej; Crassous, Jeanne
Pressure-controlled aggregation in carboxylic acids. A case study on the polymorphism of bromochlorofluoroacetic acid
CrystEngComm, 2009, 11, 2668
7201404 CIFC2 H Br Cl F O2P 1 21/c 17.898; 7.84; 8.043
90; 95.553; 90
495.7Gajda, Roman; Katrusiak, Andrzej; Crassous, Jeanne
Pressure-controlled aggregation in carboxylic acids. A case study on the polymorphism of bromochlorofluoroacetic acid
CrystEngComm, 2009, 11, 2668
7201405 CIFC2 H Br Cl F O2P 1 21/c 17.73; 7.685; 7.997
90; 95.74; 90
472.7Gajda, Roman; Katrusiak, Andrzej; Crassous, Jeanne
Pressure-controlled aggregation in carboxylic acids. A case study on the polymorphism of bromochlorofluoroacetic acid
CrystEngComm, 2009, 11, 2668
7201406 CIFC2 H Br Cl F O2P b c n15.274; 5.8537; 20.7562
90; 90; 90
1855.8Gajda, Roman; Katrusiak, Andrzej; Crassous, Jeanne
Pressure-controlled aggregation in carboxylic acids. A case study on the polymorphism of bromochlorofluoroacetic acid
CrystEngComm, 2009, 11, 2668
7201407 CIFC57 H46 Cl2 Fe O14 S40P -111.0197; 11.501; 35.2773
89.1256; 85.2348; 70.0039
4186.5Zhang, Bin; Zhang, Yan; Liu, Fen; Guo, Yanjun
Synthesis, crystal structure, and characterization of charge-transfer salt: (BEDT-TTF)5[Fe(C2O4)3]·(H2O)2·CH2Cl2 (BEDT-TTF = bis(ethylenedithio)tetrathiafulvalene)
CrystEngComm, 2009, 11, 2523
7201408 CIFC57 H46 Cl2 Fe O14 S40P -111.148; 11.55; 35.312
89.3682; 85.1561; 70.333
4265.49Zhang, Bin; Zhang, Yan; Liu, Fen; Guo, Yanjun
Synthesis, crystal structure, and characterization of charge-transfer salt: (BEDT-TTF)5[Fe(C2O4)3]·(H2O)2·CH2Cl2 (BEDT-TTF = bis(ethylenedithio)tetrathiafulvalene)
CrystEngComm, 2009, 11, 2523
7201409 CIFC28 H33 Co Cr K N3 O18P 1 21/n 18.747; 26.028; 15.665
90; 104.07; 90
3459.4Coronado, Eugenio; Galán-Mascarós, José R.; Martí-Gastaldo, Carlos
Design of bimetallic magnetic chains based on oxalate complexes: towards single chain magnets
CrystEngComm, 2009, 11, 2143
7201410 CIFC28 H33 Co Fe K N3 O18P 1 21/n 18.819; 26.198; 15.739
90; 103.39; 90
3537.5Coronado, Eugenio; Galán-Mascarós, José R.; Martí-Gastaldo, Carlos
Design of bimetallic magnetic chains based on oxalate complexes: towards single chain magnets
CrystEngComm, 2009, 11, 2143
7201411 CIFC72 H114 Cu3 Mo6 N12 O57 TeP -3 1 c17.2848; 17.2848; 19.256
90; 90; 120
4982.2Ali, Mahammad; Dutta, Daipayan; Biswas, Surajit; Marek, Jaromir; Jana, Atish Dipankar
The first crystallographic observation of up to the third hydration layer of Cu(II) ion in an unusual ‘water-cation layer’ templated by an Anderson polyoxometallate
CrystEngComm, 2009, 11, 2608
7201414 CIFC48 H34 N6 O8P 1 21/n 18.5529; 20.5796; 11.9813
90; 96.594; 90
2094.94Singh, Devendra; Baruah, Jubaraj B.
Different solvates of two isomeric dicarboxylic acids with pyridine and quinoline
CrystEngComm, 2009, 11, 2688
7201415 CIFC48 H34 N6 O8P -18.7635; 11.8723; 12.1962
116.061; 95.775; 107.994
1041.85Singh, Devendra; Baruah, Jubaraj B.
Different solvates of two isomeric dicarboxylic acids with pyridine and quinoline
CrystEngComm, 2009, 11, 2688
7201416 CIFC73 H49 N7 O8P -19.3; 12.2201; 12.98
97.639; 90.821; 99.932
1439.09Singh, Devendra; Baruah, Jubaraj B.
Different solvates of two isomeric dicarboxylic acids with pyridine and quinoline
CrystEngComm, 2009, 11, 2688
7201417 CIFC43 H29 N5 O8P -17.2585; 8.3289; 15.4654
96.907; 102.363; 97.388
895.1Singh, Devendra; Baruah, Jubaraj B.
Different solvates of two isomeric dicarboxylic acids with pyridine and quinoline
CrystEngComm, 2009, 11, 2688
7201418 CIFC55 H35 N5 O8P 1 21/c 116.228; 15.687; 18.544
90; 108.182; 90
4485Singh, Devendra; Baruah, Jubaraj B.
Different solvates of two isomeric dicarboxylic acids with pyridine and quinoline
CrystEngComm, 2009, 11, 2688
7201419 CIFC55 H35 N5 O8P -17.5934; 9.385; 15.9125
101.006; 98.361; 95.64
1091.99Singh, Devendra; Baruah, Jubaraj B.
Different solvates of two isomeric dicarboxylic acids with pyridine and quinoline
CrystEngComm, 2009, 11, 2688
7201420 CIFC84 H46 La2 N10 O12P -111.7112; 13.2845; 13.5924
64.22; 83.998; 67.818
1758.8Zhou, Jie; Yan, Shaohua; Yuan, Daqiang; Zheng, Xiangjun; Li, Licun; Jin, Linpei
Structural diversity of lanthanide coordination polymers with 2,2′-biquinoline-4,4′-dicarboxylate
CrystEngComm, 2009, 11, 2640
7201421 CIFC42 H23 N5 O6 PrP -111.6678; 13.1906; 13.541
64.14; 83.693; 67.911
1734Zhou, Jie; Yan, Shaohua; Yuan, Daqiang; Zheng, Xiangjun; Li, Licun; Jin, Linpei
Structural diversity of lanthanide coordination polymers with 2,2′-biquinoline-4,4′-dicarboxylate
CrystEngComm, 2009, 11, 2640
7201422 CIFC80 H60 Gd4 N8 O28P 1 21/c 118.235; 17.42; 28.42
90; 124.02; 90
7483Zhou, Jie; Yan, Shaohua; Yuan, Daqiang; Zheng, Xiangjun; Li, Licun; Jin, Linpei
Structural diversity of lanthanide coordination polymers with 2,2′-biquinoline-4,4′-dicarboxylate
CrystEngComm, 2009, 11, 2640
7201423 CIFC40 H30 N4 O14 Tb2P 1 2/n 118.275; 8.778; 23.746
90; 95.529; 90
3791.6Zhou, Jie; Yan, Shaohua; Yuan, Daqiang; Zheng, Xiangjun; Li, Licun; Jin, Linpei
Structural diversity of lanthanide coordination polymers with 2,2′-biquinoline-4,4′-dicarboxylate
CrystEngComm, 2009, 11, 2640
7201424 CIFC40 H30 N4 O14 Yb2P 1 2/n 118.145; 8.6821; 23.527
90; 95.47; 90
3689.5Zhou, Jie; Yan, Shaohua; Yuan, Daqiang; Zheng, Xiangjun; Li, Licun; Jin, Linpei
Structural diversity of lanthanide coordination polymers with 2,2′-biquinoline-4,4′-dicarboxylate
CrystEngComm, 2009, 11, 2640
7201425 CIFC32 H22 N3 Na O10 PrP -17.871; 13.117; 14.7856
82.907; 78.582; 83.523
1478.72Zhou, Jie; Yan, Shaohua; Yuan, Daqiang; Zheng, Xiangjun; Li, Licun; Jin, Linpei
Structural diversity of lanthanide coordination polymers with 2,2′-biquinoline-4,4′-dicarboxylate
CrystEngComm, 2009, 11, 2640
7201426 CIFC32 H22 N3 Na Nd O10P -17.7605; 13.037; 14.738
82.568; 78.735; 83.762
1444.7Zhou, Jie; Yan, Shaohua; Yuan, Daqiang; Zheng, Xiangjun; Li, Licun; Jin, Linpei
Structural diversity of lanthanide coordination polymers with 2,2′-biquinoline-4,4′-dicarboxylate
CrystEngComm, 2009, 11, 2640
7201427 CIFC32 H22 N3 Na O10 YP -17.779; 12.9907; 14.6997
83.551; 79.421; 82.953
1443.04Zhou, Jie; Yan, Shaohua; Yuan, Daqiang; Zheng, Xiangjun; Li, Licun; Jin, Linpei
Structural diversity of lanthanide coordination polymers with 2,2′-biquinoline-4,4′-dicarboxylate
CrystEngComm, 2009, 11, 2640
7201428 CIFC31 H39 Fe N10 O11.5P 1 21/n 18.291; 15.3993; 28.362
90; 91.027; 90
3620.6Coronado, Eugenio; Giménez-López, M. Carmen; Giménez-Saiz, Carlos; Romero, Francisco M.
Spin crossover complexes as building units of hydrogen-bonded nanoporous structures
CrystEngComm, 2009, 11, 2198
7201429 CIFC10 H10 Cl4 N2 O2 UP -15.567; 8.5723; 8.8394
71.139; 73.078; 86.534
381.64Deifel, Nicholas P.; Cahill, Christopher L.
The uranyl tetrachloride anion as a tecton in the assembly of U(VI) hybrid materials
CrystEngComm, 2009, 11, 2739
7201430 CIFC12 H14 Cl4 N2 O2 UP -17.0295; 8.2438; 8.7676
82.81; 70.63; 66.07
438.094Deifel, Nicholas P.; Cahill, Christopher L.
The uranyl tetrachloride anion as a tecton in the assembly of U(VI) hybrid materials
CrystEngComm, 2009, 11, 2739
7201431 CIFC12 H12 Cl4 N2 O2 UP -17; 8.1759; 8.4438
81.59; 73.86; 66.8
426.295Deifel, Nicholas P.; Cahill, Christopher L.
The uranyl tetrachloride anion as a tecton in the assembly of U(VI) hybrid materials
CrystEngComm, 2009, 11, 2739
7201432 CIFC16 H16 Cl4 N2 O6 UP -18.0673; 8.6337; 9.2526
67.99; 71.985; 77.572
564.57Deifel, Nicholas P.; Cahill, Christopher L.
The uranyl tetrachloride anion as a tecton in the assembly of U(VI) hybrid materials
CrystEngComm, 2009, 11, 2739
7201433 CIFC13 H16 Cl4 N2 O2 UC 1 2/c 112.837; 11.6971; 12.374
90; 102.24; 90
1815.79Deifel, Nicholas P.; Cahill, Christopher L.
The uranyl tetrachloride anion as a tecton in the assembly of U(VI) hybrid materials
CrystEngComm, 2009, 11, 2739
7201434 CIFC20 H26 Cl6 N6 O4 UP -17.129; 9.9708; 11.4392
71.309; 72.594; 77.249
727.92Deifel, Nicholas P.; Cahill, Christopher L.
The uranyl tetrachloride anion as a tecton in the assembly of U(VI) hybrid materials
CrystEngComm, 2009, 11, 2739
7201435 CIFC20 H24 Cl6 N4 O4 UP 1 21/n 17.023; 15.412; 13.4514
90; 102.76; 90
1420Deifel, Nicholas P.; Cahill, Christopher L.
The uranyl tetrachloride anion as a tecton in the assembly of U(VI) hybrid materials
CrystEngComm, 2009, 11, 2739
7201436 CIFC41 H30 N2 O8C 1 2/c 116.962; 7.9204; 25.187
90; 105.45; 90
3261.5Men, Yong-Biao; Sun, Junliang; Huang, Zhi-Tang; Zheng, Qi-Yu
Construction of 3-fold interpenetrated pcu organic frameworks from methanetetrabenzoic acid with zigzag bipyridines
CrystEngComm, 2009, 11, 2277
7201437 CIFC39 H28 N4 O8C 1 2/c 117.02; 7.9746; 24.621
90; 104.15; 90
3240.4Men, Yong-Biao; Sun, Junliang; Huang, Zhi-Tang; Zheng, Qi-Yu
Construction of 3-fold interpenetrated pcu organic frameworks from methanetetrabenzoic acid with zigzag bipyridines
CrystEngComm, 2009, 11, 2277
7201441 CIFC9 H10 Br N5 OC 1 2/c 126.02; 7.128; 11.941
90; 100.79; 90
2175.5Lee, Kwang-Ming; Chen, Jack C. C.; Huang, Chao-June; Lin, Ivan J. B.
Anion-controlled assemble of C‒H⋯X hydrogen bonded helical tubes or catemers by crescent imidazolium salts
CrystEngComm, 2009, 11, 2804
7201442 CIFC9 H10 F6 N5 O PP 1 21/c 112.9852; 24.937; 8.9006
90; 104.745; 90
2787.2Lee, Kwang-Ming; Chen, Jack C. C.; Huang, Chao-June; Lin, Ivan J. B.
Anion-controlled assemble of C‒H⋯X hydrogen bonded helical tubes or catemers by crescent imidazolium salts
CrystEngComm, 2009, 11, 2804
7201443 CIFC9 H10 N6 O4P 1 21/c 113.887; 7.1595; 11.3891
90; 99.505; 90
1116.8Lee, Kwang-Ming; Chen, Jack C. C.; Huang, Chao-June; Lin, Ivan J. B.
Anion-controlled assemble of C‒H⋯X hydrogen bonded helical tubes or catemers by crescent imidazolium salts
CrystEngComm, 2009, 11, 2804
7201444 CIFC9 H10 B F4 N5 OP 1 21/c 115.0019; 5.3086; 15.7979
90; 112.159; 90
1165.2Lee, Kwang-Ming; Chen, Jack C. C.; Huang, Chao-June; Lin, Ivan J. B.
Anion-controlled assemble of C‒H⋯X hydrogen bonded helical tubes or catemers by crescent imidazolium salts
CrystEngComm, 2009, 11, 2804
7201445 CIFC22 H17 N6 Ni O2 S2C 1 2/c 132.418; 9.5238; 15.9371
90; 118.442; 90
4326.6Sekiya, Ryo; Nishikiori, Shin-ichi; Kuroda, Reiko
Combination between metal–ligand coordination and hydrogen bond interaction: a facile route for the construction of 3D coordination networks with the ability to include relatively large aromatic molecules
CrystEngComm, 2009, 11, 2251
7201446 CIFC21 H16 N6 Ni O3 S2P -17.9523; 10.9632; 16.9567
90.564; 65.422; 56.997
1071.9Sekiya, Ryo; Nishikiori, Shin-ichi; Kuroda, Reiko
Combination between metal–ligand coordination and hydrogen bond interaction: a facile route for the construction of 3D coordination networks with the ability to include relatively large aromatic molecules
CrystEngComm, 2009, 11, 2251
7201449 CIFC28 H24 N6 O12 Zn2P 1 21/c 19.2844; 20.105; 7.6606
90; 100.057; 90
1408Yang, Ai-Hong; Quan, Ying-Ping; Gao, Hong-Ling; Fang, Su-Rong; Zhang, Yan-Ping; Zhao, Li-Hua; Cui, Jian-Zhong; Wang, Jian-Hui; Shi, Wei; Cheng, Peng
ds-Block metal ions catalyzed decarboxylation of pyrazine-2,3,5,6-tetracarboxylic acid and the complexes obtained from hydrothermal reactions and novel water clusters
CrystEngComm, 2009, 11, 2719
7201450 CIFC28 H26 Cu2 N6 O13P -111.182; 12.088; 13.495
97.61; 97.61; 116.83
1574.8Yang, Ai-Hong; Quan, Ying-Ping; Gao, Hong-Ling; Fang, Su-Rong; Zhang, Yan-Ping; Zhao, Li-Hua; Cui, Jian-Zhong; Wang, Jian-Hui; Shi, Wei; Cheng, Peng
ds-Block metal ions catalyzed decarboxylation of pyrazine-2,3,5,6-tetracarboxylic acid and the complexes obtained from hydrothermal reactions and novel water clusters
CrystEngComm, 2009, 11, 2719
7201451 CIFC28 H28 N5 O10 ZnP b c a10.951; 19.019; 26.714
90; 90; 90
5563.9Yang, Ai-Hong; Quan, Ying-Ping; Gao, Hong-Ling; Fang, Su-Rong; Zhang, Yan-Ping; Zhao, Li-Hua; Cui, Jian-Zhong; Wang, Jian-Hui; Shi, Wei; Cheng, Peng
ds-Block metal ions catalyzed decarboxylation of pyrazine-2,3,5,6-tetracarboxylic acid and the complexes obtained from hydrothermal reactions and novel water clusters
CrystEngComm, 2009, 11, 2719
7201452 CIFC27 H27 N6 O10 ZnP 1 21/c 110.328; 26.647; 10.672
90; 107.89; 90
2795Yang, Ai-Hong; Quan, Ying-Ping; Gao, Hong-Ling; Fang, Su-Rong; Zhang, Yan-Ping; Zhao, Li-Hua; Cui, Jian-Zhong; Wang, Jian-Hui; Shi, Wei; Cheng, Peng
ds-Block metal ions catalyzed decarboxylation of pyrazine-2,3,5,6-tetracarboxylic acid and the complexes obtained from hydrothermal reactions and novel water clusters
CrystEngComm, 2009, 11, 2719
7201453 CIFC27 H27 Cu N6 O10P 1 21/c 110.3969; 26.575; 10.705
90; 108.183; 90
2810.1Yang, Ai-Hong; Quan, Ying-Ping; Gao, Hong-Ling; Fang, Su-Rong; Zhang, Yan-Ping; Zhao, Li-Hua; Cui, Jian-Zhong; Wang, Jian-Hui; Shi, Wei; Cheng, Peng
ds-Block metal ions catalyzed decarboxylation of pyrazine-2,3,5,6-tetracarboxylic acid and the complexes obtained from hydrothermal reactions and novel water clusters
CrystEngComm, 2009, 11, 2719
7201454 CIFC28 H26 Cu2 N8 O18P 1 21/n 17.0457; 18.245; 12.884
90; 98.89; 90
1636.3Yang, Ai-Hong; Quan, Ying-Ping; Gao, Hong-Ling; Fang, Su-Rong; Zhang, Yan-Ping; Zhao, Li-Hua; Cui, Jian-Zhong; Wang, Jian-Hui; Shi, Wei; Cheng, Peng
ds-Block metal ions catalyzed decarboxylation of pyrazine-2,3,5,6-tetracarboxylic acid and the complexes obtained from hydrothermal reactions and novel water clusters
CrystEngComm, 2009, 11, 2719
7201455 CIFC18 H14 Cd N4 O6P -17.7443; 10.237; 11.806
104.08; 102.11; 93.61
881.2Yang, Ai-Hong; Quan, Ying-Ping; Gao, Hong-Ling; Fang, Su-Rong; Zhang, Yan-Ping; Zhao, Li-Hua; Cui, Jian-Zhong; Wang, Jian-Hui; Shi, Wei; Cheng, Peng
ds-Block metal ions catalyzed decarboxylation of pyrazine-2,3,5,6-tetracarboxylic acid and the complexes obtained from hydrothermal reactions and novel water clusters
CrystEngComm, 2009, 11, 2719
7201456 CIFC16 H14 Cd N4 O6P -17.3378; 10.694; 11.744
114.24; 103.29; 93.4
805.4Yang, Ai-Hong; Quan, Ying-Ping; Gao, Hong-Ling; Fang, Su-Rong; Zhang, Yan-Ping; Zhao, Li-Hua; Cui, Jian-Zhong; Wang, Jian-Hui; Shi, Wei; Cheng, Peng
ds-Block metal ions catalyzed decarboxylation of pyrazine-2,3,5,6-tetracarboxylic acid and the complexes obtained from hydrothermal reactions and novel water clusters
CrystEngComm, 2009, 11, 2719
7201457 CIFC9 H21 Cu2 N9 O8P n m a15.679; 12.699; 8.932
90; 90; 90
1778.4Moggach, Stephen A.; Galloway, Kyle W.; Lennie, Alistair R.; Parois, Pascal; Rowantree, Niall; Brechin, Euan K.; Warren, John E.; Murrie, Mark; Parsons, Simon
Polymerisation of a Cu(II) dimer into 1D chains using high pressure
CrystEngComm, 2009, 11, 2601
7201458 CIFC9 H21 Cu2 N9 O8P n m a15.6012; 12.5198; 8.8557
90; 90; 90
1729.73Moggach, Stephen A.; Galloway, Kyle W.; Lennie, Alistair R.; Parois, Pascal; Rowantree, Niall; Brechin, Euan K.; Warren, John E.; Murrie, Mark; Parsons, Simon
Polymerisation of a Cu(II) dimer into 1D chains using high pressure
CrystEngComm, 2009, 11, 2601
7201459 CIFC9 H21 Cu2 N9 O8P n m a15.4344; 12.3617; 8.7439
90; 90; 90
1668.3Moggach, Stephen A.; Galloway, Kyle W.; Lennie, Alistair R.; Parois, Pascal; Rowantree, Niall; Brechin, Euan K.; Warren, John E.; Murrie, Mark; Parsons, Simon
Polymerisation of a Cu(II) dimer into 1D chains using high pressure
CrystEngComm, 2009, 11, 2601
7201460 CIFC9 H21 Cu2 N9 O8P 21 21 2115.0833; 12.1396; 8.7075
90; 90; 90
1594.39Moggach, Stephen A.; Galloway, Kyle W.; Lennie, Alistair R.; Parois, Pascal; Rowantree, Niall; Brechin, Euan K.; Warren, John E.; Murrie, Mark; Parsons, Simon
Polymerisation of a Cu(II) dimer into 1D chains using high pressure
CrystEngComm, 2009, 11, 2601
7201461 CIFC18 H42 Cu4 N18 O16P 1 21/c 116.3031; 11.9204; 17.133
90; 114.469; 90
3030.6Moggach, Stephen A.; Galloway, Kyle W.; Lennie, Alistair R.; Parois, Pascal; Rowantree, Niall; Brechin, Euan K.; Warren, John E.; Murrie, Mark; Parsons, Simon
Polymerisation of a Cu(II) dimer into 1D chains using high pressure
CrystEngComm, 2009, 11, 2601
7201462 CIFC16 H8 S6P 1 21/c 18.5563; 11.8407; 16.475
90; 98.639; 90
1650.2Lu, Kun; Liu, Yunqi; Di, Chong-an; Du, Chunyan; Ye, Shanghui; Wu, Ti; Liu, Hongtao; Xu, Xudong; Yu, Gui
Unusual tubular organization with crystal stacks from a new cyclic thiophene compound,
CrystEngComm, 2009, 11, 2288
7201464 CIFC14 H12 Ag N3 O9P m c n28.665; 5.402; 10.882
90; 90; 90
1685Braga, Dario; Grepioni, Fabrizia; André, Vânia; Duarte, M. Teresa
Drug-containing coordination and hydrogen bonding networks obtained mechanochemically
CrystEngComm, 2009, 11, 2618
7201465 CIFC28 H28 Ag2 N6 O20P -17.58; 7.627; 17.111
92.062; 97.578; 118.434
856.7Braga, Dario; Grepioni, Fabrizia; André, Vânia; Duarte, M. Teresa
Drug-containing coordination and hydrogen bonding networks obtained mechanochemically
CrystEngComm, 2009, 11, 2618
7201466 CIFC12 H28 Cl2 N4 Ni O8P 1 21/c 19.6316; 7.3983; 15.873
90; 113.769; 90
1035.13Braga, Dario; Grepioni, Fabrizia; André, Vânia; Duarte, M. Teresa
Drug-containing coordination and hydrogen bonding networks obtained mechanochemically
CrystEngComm, 2009, 11, 2618
7201468 CIFC30 H26 N2 O4 ZnF d d 216.7937; 37.6395; 16.0278
90; 90; 90
10131.3Guo, Huadong; Qiu, Dongfang; Guo, Xianmin; Batten, Stuart R.; Zhang, Hongjie
An unusual 3D polycatenane motif generated by the 2D →2D parallel →3D parallel interpenetration of (4,4) sheets
CrystEngComm, 2009, 11, 2611
7201471 CIFC48 H36 Mn2 N6 O8 S5C 1 2/c 115.442; 13.224; 23.711
90; 107.445; 90
4619.2Ma, Lu-Fang; Wang, Li-Ya; Du, Miao
A novel 3D Mn(II) coordination polymer involving 4,4′-dipyridylsulfide and 4,4′-dipyridyltrisulfide obtained by in situ ligand formation from 4,4′-dipyridyldisulfide
CrystEngComm, 2009, 11, 2593
7201478 CIFC42 H32 N4 O9 Zn2P -19.7404; 12.4073; 16.2808
93.956; 103.214; 97.771
1887.68Liu, Guang-Xiang; Zhu, Kun; Xu, Huan-Min; Nishihara, Sadafumi; Huang, Rong-Yi; Ren, Xiao-Ming
Construction of hybrid d10 metal‒organic frameworks by flexible aromatic dicarboxylate and N-donor ligands : syntheses, structures and physical properties
CrystEngComm, 2009, 11, 2784
7201479 CIFC42 H30 Cd2 N4 O8P 6112.2627; 12.2627; 43.0285
90; 90; 120
5603.5Liu, Guang-Xiang; Zhu, Kun; Xu, Huan-Min; Nishihara, Sadafumi; Huang, Rong-Yi; Ren, Xiao-Ming
Construction of hybrid d10 metal‒organic frameworks by flexible aromatic dicarboxylate and N-donor ligands : syntheses, structures and physical properties
CrystEngComm, 2009, 11, 2784
7201480 CIFC42 H30 Cd N4 O8 ZnP -111.9785; 12.6636; 13.6303
72.639; 86.584; 70.36
1856.7Liu, Guang-Xiang; Zhu, Kun; Xu, Huan-Min; Nishihara, Sadafumi; Huang, Rong-Yi; Ren, Xiao-Ming
Construction of hybrid d10 metal‒organic frameworks by flexible aromatic dicarboxylate and N-donor ligands : syntheses, structures and physical properties
CrystEngComm, 2009, 11, 2784
7201481 CIFC28 H26 Cd N4 O8 SP 1 21/c 15.9273; 26.321; 17.508
90; 96.428; 90
2714.3Liu, Guang-Xiang; Zhu, Kun; Xu, Huan-Min; Nishihara, Sadafumi; Huang, Rong-Yi; Ren, Xiao-Ming
Construction of hybrid d10 metal‒organic frameworks by flexible aromatic dicarboxylate and N-donor ligands : syntheses, structures and physical properties
CrystEngComm, 2009, 11, 2784
7201482 CIFC34 H26 Cd N4 O6 SP 1 21 16.1615; 16.4514; 15.1503
90; 99.433; 90
1514.9Liu, Guang-Xiang; Zhu, Kun; Xu, Huan-Min; Nishihara, Sadafumi; Huang, Rong-Yi; Ren, Xiao-Ming
Construction of hybrid d10 metal‒organic frameworks by flexible aromatic dicarboxylate and N-donor ligands : syntheses, structures and physical properties
CrystEngComm, 2009, 11, 2784
7201483 CIFC19 H16 Cd N O8 SC 1 2/c 119.353; 9.9584; 21.0315
90; 101.076; 90
3977.8Liu, Guang-Xiang; Zhu, Kun; Xu, Huan-Min; Nishihara, Sadafumi; Huang, Rong-Yi; Ren, Xiao-Ming
Construction of hybrid d10 metal‒organic frameworks by flexible aromatic dicarboxylate and N-donor ligands : syntheses, structures and physical properties
CrystEngComm, 2009, 11, 2784
7201486 CIF?P 124.3284; 24.3005; 10.0656
90.0089; 89.9894; 119.734
5167.23Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201487 CIF?P 133.4703; 33.4703; 33.4703
60; 60; 60
26513.3Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201488 CIF?P 124.4663; 24.3965; 24.5397
79.9602; 110.673; 144.948
7689.44Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201489 CIF?P 134.9595; 34.9595; 14.5821
90; 90; 120
15434.1Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201490 CIF?P 121.6837; 21.7123; 21.6859
101.82; 101.84; 126.45
7312.73Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201491 CIF?P 19.9949; 15.3976; 15.18
89.9998; 98.5469; 90.0003
2310.22Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201492 CIF?P 132.1539; 32.1539; 32.1539
60; 60; 60
23506.4Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201493 CIF?P 19.6719; 24.1597; 24.3574
89.9981; 90.0017; 90.0142
5691.6Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201494 CIF?P 118.9633; 18.9628; 16.7727
89.9997; 90; 89.9996
6031.42Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201495 CIF?P 115.4231; 15.4042; 18.4379
90.0004; 90.0018; 90.0007
4380.49Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201496 CIF?P 116.8046; 16.7764; 16.8139
112.854; 112.824; 103.417
3594.27Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201497 CIF?P 114.2311; 14.3093; 14.2833
107.216; 106.405; 107.155
2427.12Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201498 CIF?P 114.7363; 14.7801; 14.764
109.61; 109.469; 109.356
2474.73Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201499 CIF?P 122.9134; 22.9102; 15.882
90.1202; 90.0148; 119.949
7223.99Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201500 CIF?P 117.9844; 17.9841; 18.0545
97.2362; 97.2326; 138.559
3611.7Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7201501 CIFC48 H40 Co N6 O10C 1 2/c 124.89; 8.368; 22.23
90; 115.566; 90
4177Montney, Matthew R.; Supkowski, Ronald M.; LaDuca, Robert L.
Five-fold interpenetrated strongly hydrogen bonded rhomboid grid layers constructed from the aggregation of neutral coordination complexes with long pendant aromatic dicarboxylate and organodiimine ligands
CrystEngComm, 2008, 10, 111
7201502 CIFC48 H36 N6 O8 ZnC 1 2/c 126.15; 8.241; 21.331
90; 119.933; 90
3983.7Montney, Matthew R.; Supkowski, Ronald M.; LaDuca, Robert L.
Five-fold interpenetrated strongly hydrogen bonded rhomboid grid layers constructed from the aggregation of neutral coordination complexes with long pendant aromatic dicarboxylate and organodiimine ligands
CrystEngComm, 2008, 10, 111
7201503 CIFC44 H26 N8 O9 Zn2P 1 2/c 113.222; 5.8829; 26.351
90; 114.443; 90
1866Wang, Xiu-Li; Bi, Yan-Feng; Liu, Guo-Cheng; Lin, Hong-Yan; Hu, Tong-Liang; Bu, Xian-He
Zn(ii) coordination architectures with mixed ligands of dipyrido[3,2-d ∶ 2′,3′-f]quinoxaline/2,3-di-2-pyridylquinoxaline and benzenedicarboxylate: syntheses, crystal structures, and photoluminescence properties
CrystEngComm, 2008, 10, 349
7201504 CIFC22 H14 N4 O5 ZnP b c a13.6117; 14.957; 18.604
90; 90; 90
3787.6Wang, Xiu-Li; Bi, Yan-Feng; Liu, Guo-Cheng; Lin, Hong-Yan; Hu, Tong-Liang; Bu, Xian-He
Zn(ii) coordination architectures with mixed ligands of dipyrido[3,2-d ∶ 2′,3′-f]quinoxaline/2,3-di-2-pyridylquinoxaline and benzenedicarboxylate: syntheses, crystal structures, and photoluminescence properties
CrystEngComm, 2008, 10, 349
7201505 CIFC44 H28 N8 O10 Zn2C 1 2/c 118.881; 14.216; 30.413
90; 104.35; 90
7909Wang, Xiu-Li; Bi, Yan-Feng; Liu, Guo-Cheng; Lin, Hong-Yan; Hu, Tong-Liang; Bu, Xian-He
Zn(ii) coordination architectures with mixed ligands of dipyrido[3,2-d ∶ 2′,3′-f]quinoxaline/2,3-di-2-pyridylquinoxaline and benzenedicarboxylate: syntheses, crystal structures, and photoluminescence properties
CrystEngComm, 2008, 10, 349
7201506 CIFC26 H16 N4 O4 ZnP 1 21/n 17.5573; 23.502; 12.903
90; 106.473; 90
2197.7Wang, Xiu-Li; Bi, Yan-Feng; Liu, Guo-Cheng; Lin, Hong-Yan; Hu, Tong-Liang; Bu, Xian-He
Zn(ii) coordination architectures with mixed ligands of dipyrido[3,2-d ∶ 2′,3′-f]quinoxaline/2,3-di-2-pyridylquinoxaline and benzenedicarboxylate: syntheses, crystal structures, and photoluminescence properties
CrystEngComm, 2008, 10, 349
7201507 CIFC32 H20 N4 O5 ZnP 1 21/n 116.767; 8.2663; 19.495
90; 96.903; 90
2682.4Wang, Xiu-Li; Bi, Yan-Feng; Liu, Guo-Cheng; Lin, Hong-Yan; Hu, Tong-Liang; Bu, Xian-He
Zn(ii) coordination architectures with mixed ligands of dipyrido[3,2-d ∶ 2′,3′-f]quinoxaline/2,3-di-2-pyridylquinoxaline and benzenedicarboxylate: syntheses, crystal structures, and photoluminescence properties
CrystEngComm, 2008, 10, 349
7201508 CIFC32 H18 N4 O10 Os3R -3 c :H37.703; 37.703; 17.32
90; 90; 120
21322Wong, Janet Shuk-Yee; Gu, Yan-Juan; Szeto, Lap; Wong, Wing-Tak
An open-channel architecture assembly from the [Os3(CO)8{µ-η3-ONCPh(NC5H4)}2] cluster
CrystEngComm, 2008, 10, 29
7201509 CIFC32 H18 N4 O10 Os3P 43 21 212.955; 12.955; 19.352
90; 90; 90
3248Wong, Janet Shuk-Yee; Gu, Yan-Juan; Szeto, Lap; Wong, Wing-Tak
An open-channel architecture assembly from the [Os3(CO)8{µ-η3-ONCPh(NC5H4)}2] cluster
CrystEngComm, 2008, 10, 29
7201510 CIFC204 H98 Cl6 N10 Zn2P -113.847; 14.011; 19.795
78.5; 76.35; 63.27
3314Konarev, Dmitri V.; Khasanov, Salavat S.; Slovokhotov, Yury L.; Saito, Gunzi; Lyubovskaya, Rimma N.
Neutral and ionic complexes of C60 with (ZnOEP)2·BPy coordination dimers
CrystEngComm, 2008, 10, 48
7201511 CIFC228 H149.5 Cl0.5 N18 Zn2I 2 2 214.8555; 21.215; 24.2022
90; 90; 90
7627.6Konarev, Dmitri V.; Khasanov, Salavat S.; Slovokhotov, Yury L.; Saito, Gunzi; Lyubovskaya, Rimma N.
Neutral and ionic complexes of C60 with (ZnOEP)2·BPy coordination dimers
CrystEngComm, 2008, 10, 48
7201512 CIFC12 H15 N OP 1 21/c 114.14; 7.3843; 10.2066
90; 109.291; 90
1005.9Lemmerer, Andreas; Michael, Joseph P.
Hydrogen bonding patterns in a series of 1-arylcycloalkanecarboxamides
CrystEngComm, 2008, 10, 95
7201513 CIFC13 H17 N OP c a 2113.8232; 6.1326; 26.176
90; 90; 90
2219Lemmerer, Andreas; Michael, Joseph P.
Hydrogen bonding patterns in a series of 1-arylcycloalkanecarboxamides
CrystEngComm, 2008, 10, 95
7201514 CIFC13 H16 F N OP 1 21/c 111.792; 8.646; 12.17
90; 111.51; 90
1154.4Lemmerer, Andreas; Michael, Joseph P.
Hydrogen bonding patterns in a series of 1-arylcycloalkanecarboxamides
CrystEngComm, 2008, 10, 95
7201515 CIFC13 H16 Cl N OP 1 21/c 113.314; 9.3311; 29.104
90; 90.109; 90
3615.7Lemmerer, Andreas; Michael, Joseph P.
Hydrogen bonding patterns in a series of 1-arylcycloalkanecarboxamides
CrystEngComm, 2008, 10, 95
7201516 CIFC13 H16 Br N OP -18.9257; 10.8387; 13.7825
69.877; 87.223; 82.095
1240.1Lemmerer, Andreas; Michael, Joseph P.
Hydrogen bonding patterns in a series of 1-arylcycloalkanecarboxamides
CrystEngComm, 2008, 10, 95
7201517 CIFC22 H17 Cl Cu F N3 O7P -17.464; 11.7638; 13.5851
81.132; 79.124; 73.027
1114.14Martínez-Vargas, Sergio; Hernández-Ortega, Simón; Toscano, Rubén A.; Salazar-Mendoza, Domingo; Valdés-Martínez, Jesús
Controlling the geometry of Cu(ii) tectons to build one-dimensional hydrogen bonded chains
CrystEngComm, 2008, 10, 86
7201518 CIFC22 H17 Cl Cu F N3 O7P 1 21/n 18.4714; 20.2757; 13.3148
90; 100.051; 90
2251.9Martínez-Vargas, Sergio; Hernández-Ortega, Simón; Toscano, Rubén A.; Salazar-Mendoza, Domingo; Valdés-Martínez, Jesús
Controlling the geometry of Cu(ii) tectons to build one-dimensional hydrogen bonded chains
CrystEngComm, 2008, 10, 86
7201519 CIFC23 H21 Cl2 Cu N3 O8P -17.359; 12.348; 13.87
87.08; 81.66; 78.55
1221.9Martínez-Vargas, Sergio; Hernández-Ortega, Simón; Toscano, Rubén A.; Salazar-Mendoza, Domingo; Valdés-Martínez, Jesús
Controlling the geometry of Cu(ii) tectons to build one-dimensional hydrogen bonded chains
CrystEngComm, 2008, 10, 86
7201520 CIFC31 H21 Cl4 Cu N3 O10P 1 21/c 17.3808; 32.937; 13.1837
90; 99.534; 90
3160.7Martínez-Vargas, Sergio; Hernández-Ortega, Simón; Toscano, Rubén A.; Salazar-Mendoza, Domingo; Valdés-Martínez, Jesús
Controlling the geometry of Cu(ii) tectons to build one-dimensional hydrogen bonded chains
CrystEngComm, 2008, 10, 86
7201521 CIFC46 H33 Cl Cu2 F8 N6 O18P 1 21 17.6704; 25.4797; 12.463
90; 96.488; 90
2420.2Martínez-Vargas, Sergio; Hernández-Ortega, Simón; Toscano, Rubén A.; Salazar-Mendoza, Domingo; Valdés-Martínez, Jesús
Controlling the geometry of Cu(ii) tectons to build one-dimensional hydrogen bonded chains
CrystEngComm, 2008, 10, 86
7201522 CIFC27.6 H26.2 Cu N3 O8P -17.032; 12.785; 14.381
86.59; 85.08; 84.95
1281.4Martínez-Vargas, Sergio; Hernández-Ortega, Simón; Toscano, Rubén A.; Salazar-Mendoza, Domingo; Valdés-Martínez, Jesús
Controlling the geometry of Cu(ii) tectons to build one-dimensional hydrogen bonded chains
CrystEngComm, 2008, 10, 86
7201523 CIFC24 H48 N4 O14 S2P -18.5511; 9.298; 10.774
86.929; 80.092; 82.061
835.4Gjikaj, Mimoza; Brockner, Wolfgang; Namyslo, Jan; Adam, Arnold
Crown-ether enclosure generated by ionic liquid components—synthesis, crystal structure and Raman spectra of compounds of imidazolium based salts and 18-crown-6
CrystEngComm, 2008, 10, 103
7201524 CIFC30 H60 N4 O14 S2P 1 21/n 19.1227; 16.1877; 13.9387
90; 98.028; 90
2038.2Gjikaj, Mimoza; Brockner, Wolfgang; Namyslo, Jan; Adam, Arnold
Crown-ether enclosure generated by ionic liquid components—synthesis, crystal structure and Raman spectra of compounds of imidazolium based salts and 18-crown-6
CrystEngComm, 2008, 10, 103
7201525 CIFC26 H46 F6 N4 O12 S2P -18.946; 9.165; 11.469
92.604; 98.722; 97.862
918.6Gjikaj, Mimoza; Brockner, Wolfgang; Namyslo, Jan; Adam, Arnold
Crown-ether enclosure generated by ionic liquid components—synthesis, crystal structure and Raman spectra of compounds of imidazolium based salts and 18-crown-6
CrystEngComm, 2008, 10, 103
7201526 CIFC26 H52 N4 O12 S2P -18.751; 9.126; 11.357
97.26; 97.99; 97.76
880.2Gjikaj, Mimoza; Brockner, Wolfgang; Namyslo, Jan; Adam, Arnold
Crown-ether enclosure generated by ionic liquid components—synthesis, crystal structure and Raman spectra of compounds of imidazolium based salts and 18-crown-6
CrystEngComm, 2008, 10, 103
7201527 CIFC13 H10 Cl5 N OP -16.9077; 8.6625; 12.91
77.42; 82.55; 88.7
747.6Schmidtmann, Marc; Wilson, Chick C.
Hydrogen transfer in pentachlorophenol ‒ dimethylpyridine complexes
CrystEngComm, 2008, 10, 177
7201528 CIFC13 H10 Cl5 N OP -17.0775; 8.3612; 12.9536
93.097; 102.689; 100.189
732.58Schmidtmann, Marc; Wilson, Chick C.
Hydrogen transfer in pentachlorophenol ‒ dimethylpyridine complexes
CrystEngComm, 2008, 10, 177
7201529 CIFC13 H10 Cl5 N OC 1 2/c 127.3366; 7.0801; 19.0097
90; 125.646; 90
2989.9Schmidtmann, Marc; Wilson, Chick C.
Hydrogen transfer in pentachlorophenol ‒ dimethylpyridine complexes
CrystEngComm, 2008, 10, 177
7201530 CIFC13 H10 Cl5 N OP -15.4813; 11.4515; 12.7614
68.164; 82.613; 83.03
735.02Schmidtmann, Marc; Wilson, Chick C.
Hydrogen transfer in pentachlorophenol ‒ dimethylpyridine complexes
CrystEngComm, 2008, 10, 177
7201531 CIFC26 H20 Cl10 N2 O2P 1 21/n 18.7761; 14.2399; 23.7104
90; 95.948; 90
2947.2Schmidtmann, Marc; Wilson, Chick C.
Hydrogen transfer in pentachlorophenol ‒ dimethylpyridine complexes
CrystEngComm, 2008, 10, 177
7201532 CIFC13 H10 Cl5 N OP 1 21/n 18.6844; 13.449; 12.804
90; 90.622; 90
1495.4Schmidtmann, Marc; Wilson, Chick C.
Hydrogen transfer in pentachlorophenol ‒ dimethylpyridine complexes
CrystEngComm, 2008, 10, 177
7201533 CIFC19 H13 Cl10 N O3P n a 217.0199; 22.9038; 15.2538
90; 90; 90
2452.5Schmidtmann, Marc; Wilson, Chick C.
Hydrogen transfer in pentachlorophenol ‒ dimethylpyridine complexes
CrystEngComm, 2008, 10, 177
7201534 CIFC19 H11 Cl10 N O2P -19.342; 11.5145; 12.2668
94.367; 104.227; 107.084
1206.84Schmidtmann, Marc; Wilson, Chick C.
Hydrogen transfer in pentachlorophenol ‒ dimethylpyridine complexes
CrystEngComm, 2008, 10, 177
7201535 CIFC19 H11 Cl10 N O2P -111.7771; 12.4154; 16.9
76.399; 86.657; 85.458
2392.23Schmidtmann, Marc; Wilson, Chick C.
Hydrogen transfer in pentachlorophenol ‒ dimethylpyridine complexes
CrystEngComm, 2008, 10, 177
7201536 CIFC26 H16 N4 O4 PbP -19.8207; 11.2083; 11.8496
62.435; 77.407; 71.735
1093.9Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong
Coordination polymers constructed by linking metal ions with azodibenzoate anions
CrystEngComm, 2008, 10, 217
7201537 CIFC50 H38 Cu2 N2 O5 P2P 1 21/c 115.152; 12.764; 22.213
90; 97.324; 90
4260.9Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong
Coordination polymers constructed by linking metal ions with azodibenzoate anions
CrystEngComm, 2008, 10, 217
7201538 CIFC24 H18 N4 O4 ZnP -18.0104; 8.39; 16.5826
101.017; 96.913; 93.629
1081.71Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong
Coordination polymers constructed by linking metal ions with azodibenzoate anions
CrystEngComm, 2008, 10, 217
7201539 CIFC14 H12 Cd N2 O6P 1 21/m 15.5357; 24.334; 6.075
90; 116.127; 90
734.72Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong
Coordination polymers constructed by linking metal ions with azodibenzoate anions
CrystEngComm, 2008, 10, 217
7201540 CIFC34 H32 Co N6 O6P -16.0885; 9.586; 13.926
92.253; 90.182; 102.491
792.9Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong
Coordination polymers constructed by linking metal ions with azodibenzoate anions
CrystEngComm, 2008, 10, 217
7201541 CIFC16 H14 N2 O5 ZnC 1 2/m 19.7462; 19.627; 10.3287
90; 100.361; 90
1943.5Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong
Coordination polymers constructed by linking metal ions with azodibenzoate anions
CrystEngComm, 2008, 10, 217
7201542 CIFC56 H38 Co3 N8 O12P -110.3958; 11.317; 11.5539
91.235; 92.032; 113.549
1244.4Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong
Coordination polymers constructed by linking metal ions with azodibenzoate anions
CrystEngComm, 2008, 10, 217
7201543 CIFC26 H18 Cd N4 O5P 1 21/c 116.6386; 6.3953; 27.2889
90; 112.7; 90
2678.8Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong
Coordination polymers constructed by linking metal ions with azodibenzoate anions
CrystEngComm, 2008, 10, 217
7201544 CIFC66 H40 N10 O12 Y2P 1 21/n 113.852; 11.785; 19.365
90; 107.722; 90
3011Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong
Coordination polymers constructed by linking metal ions with azodibenzoate anions
CrystEngComm, 2008, 10, 217
7201545 CIFC66 H40 N10 O12 Sm2P 1 21/n 113.771; 11.733; 18.983
90; 107.627; 90
2923Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong
Coordination polymers constructed by linking metal ions with azodibenzoate anions
CrystEngComm, 2008, 10, 217
7201546 CIFC66 H40 Er2 N10 O12P 1 21/n 113.728; 11.688; 19.196
90; 107.743; 90
2933.5Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong
Coordination polymers constructed by linking metal ions with azodibenzoate anions
CrystEngComm, 2008, 10, 217
7201547 CIFC14 H8 Ba N2 O4P b c a7.786; 10.464; 31.574
90; 90; 90
2572.4Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong
Coordination polymers constructed by linking metal ions with azodibenzoate anions
CrystEngComm, 2008, 10, 217
7201548 CIFC24 H14 O14 Pb4P 1 21/c 115.282; 13.589; 14.027
90; 112.611; 90
2689Yang, En-Cui; Li, Jian; Ding, Bin; Liang, Qing-Qing; Wang, Xiu-Guang; Zhao, Xiao-Jun
An eight-connected 3D lead(ii) metal‒organic framework with octanuclear lead(ii) as a secondary building unit: synthesis, characterization and luminescent property
CrystEngComm, 2008, 10, 158
7201549 CIFC13 H9 F N OP 1 21/c 18.0355; 5.3598; 23.64
90; 90.074; 90
1018.1Chopra, Deepak; Guru Row, T. N.
Evaluation of the interchangeability of C‒H and C‒F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides
CrystEngComm, 2008, 10, 54
7201550 CIFC13 H10 F N OP -15.3691; 7.8623; 12.892
72.465; 80.495; 89.707
511.23Chopra, Deepak; Guru Row, T. N.
Evaluation of the interchangeability of C‒H and C‒F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides
CrystEngComm, 2008, 10, 54
7201551 CIFC13 H10 F N OP 1 21/c 18.069; 5.3914; 23.238
90; 90.169; 90
1010.9Chopra, Deepak; Guru Row, T. N.
Evaluation of the interchangeability of C‒H and C‒F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides
CrystEngComm, 2008, 10, 54
7201552 CIFC13 H10 F N OP -15.349; 7.599; 12.945
92.124; 101.179; 90.162
515.8Chopra, Deepak; Guru Row, T. N.
Evaluation of the interchangeability of C‒H and C‒F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides
CrystEngComm, 2008, 10, 54
7201553 CIFC13 H10 F N OP 1 21 15.4206; 6.258; 15.534
90; 97.454; 90
522.5Chopra, Deepak; Guru Row, T. N.
Evaluation of the interchangeability of C‒H and C‒F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides
CrystEngComm, 2008, 10, 54
7201554 CIFC13 H9 F2 N OP 1 21/c 112.2353; 10.8787; 7.8648
90; 90.232; 90
1046.8Chopra, Deepak; Guru Row, T. N.
Evaluation of the interchangeability of C‒H and C‒F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides
CrystEngComm, 2008, 10, 54
7201555 CIFC13 H9 F2 N OP c a 2124.66; 5.2031; 8.244
90; 90; 90
1057.8Chopra, Deepak; Guru Row, T. N.
Evaluation of the interchangeability of C‒H and C‒F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides
CrystEngComm, 2008, 10, 54
7201556 CIFC13 H9 F2 N OP 21 21 215.1864; 5.8673; 35.127
90; 90; 90
1068.9Chopra, Deepak; Guru Row, T. N.
Evaluation of the interchangeability of C‒H and C‒F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides
CrystEngComm, 2008, 10, 54
7201557 CIFC13 H9 F2 N OP -15.46; 7.693; 13.038
106.758; 100.371; 90.016
515Chopra, Deepak; Guru Row, T. N.
Evaluation of the interchangeability of C‒H and C‒F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides
CrystEngComm, 2008, 10, 54
7201558 CIFC17 H24 Mg O15P 21 21 218.0984; 16.458; 16.621
90; 90; 90
2215.3Duan, Xianying; Lin, Jianguo; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin
Syntheses, structures and properties of a series of organic‒inorganic complexes based on methylenediisophthalic acid (H4MDIP)
CrystEngComm, 2008, 10, 207
7201559 CIFC18 H28 Ca2 O17C 1 2/c 119.436; 13.549; 20.662
90; 116.932; 90
4851Duan, Xianying; Lin, Jianguo; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin
Syntheses, structures and properties of a series of organic‒inorganic complexes based on methylenediisophthalic acid (H4MDIP)
CrystEngComm, 2008, 10, 207
7201560 CIFC17 H26 O17 Sr2P 1 21/c 110.852; 12.688; 17.865
90; 90.793; 90
2459.6Duan, Xianying; Lin, Jianguo; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin
Syntheses, structures and properties of a series of organic‒inorganic complexes based on methylenediisophthalic acid (H4MDIP)
CrystEngComm, 2008, 10, 207
7201561 CIFC17 H28 Ba2 O18C 1 2/c 121.44; 13.16; 10.837
90; 119.847; 90
2652.1Duan, Xianying; Lin, Jianguo; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin
Syntheses, structures and properties of a series of organic‒inorganic complexes based on methylenediisophthalic acid (H4MDIP)
CrystEngComm, 2008, 10, 207
7201562 CIFC34 H26 Mn2 O19P -17.3196; 10.067; 11.818
75.913; 75.671; 74.625
798.7Duan, Xianying; Lin, Jianguo; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin
Syntheses, structures and properties of a series of organic‒inorganic complexes based on methylenediisophthalic acid (H4MDIP)
CrystEngComm, 2008, 10, 207
7201563 CIFC34 H26 Co2 O19P -17.2984; 9.985; 11.724
76.244; 75.392; 74.173
782.2Duan, Xianying; Lin, Jianguo; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin
Syntheses, structures and properties of a series of organic‒inorganic complexes based on methylenediisophthalic acid (H4MDIP)
CrystEngComm, 2008, 10, 207
7201565 CIFC140 H90 N4 O18 Zn5P -114.013; 15.329; 15.464
67.147; 65.165; 83.999
2771.1Wang, Jun-Jie; Liu, Chun-Sen; Hu, Tong-Liang; Chang, Ze; Li, Cai-Yun; Yan, Li-Fen; Chen, Pei-Quan; Bu, Xian-He; Wu, Qiang; Zhao, Li-Juan; Wang, Zhe; Zhang, Xin-Zheng
Zinc(ii) coordination architectures with two bulky anthracene-based carboxylic ligands: crystal structures and luminescent properties
CrystEngComm, 2008, 10, 681
7201566 CIFC30 H24 O7 ZnP 1 21/c 113.9951; 7.7039; 23.5124
90; 95.787; 90
2522.11Wang, Jun-Jie; Liu, Chun-Sen; Hu, Tong-Liang; Chang, Ze; Li, Cai-Yun; Yan, Li-Fen; Chen, Pei-Quan; Bu, Xian-He; Wu, Qiang; Zhao, Li-Juan; Wang, Zhe; Zhang, Xin-Zheng
Zinc(ii) coordination architectures with two bulky anthracene-based carboxylic ligands: crystal structures and luminescent properties
CrystEngComm, 2008, 10, 681
7201567 CIFC84 H54 N4 O9 Zn2C 1 2/c 122.62; 17.58; 18.07
90; 115.734; 90
6473Wang, Jun-Jie; Liu, Chun-Sen; Hu, Tong-Liang; Chang, Ze; Li, Cai-Yun; Yan, Li-Fen; Chen, Pei-Quan; Bu, Xian-He; Wu, Qiang; Zhao, Li-Juan; Wang, Zhe; Zhang, Xin-Zheng
Zinc(ii) coordination architectures with two bulky anthracene-based carboxylic ligands: crystal structures and luminescent properties
CrystEngComm, 2008, 10, 681
7201568 CIFC42 H34 N2 O6 ZnC 1 2/c 124.168; 11.574; 12.0378
90; 94.489; 90
3356.9Wang, Jun-Jie; Liu, Chun-Sen; Hu, Tong-Liang; Chang, Ze; Li, Cai-Yun; Yan, Li-Fen; Chen, Pei-Quan; Bu, Xian-He; Wu, Qiang; Zhao, Li-Juan; Wang, Zhe; Zhang, Xin-Zheng
Zinc(ii) coordination architectures with two bulky anthracene-based carboxylic ligands: crystal structures and luminescent properties
CrystEngComm, 2008, 10, 681
7201569 CIFC46 H40 N2 O10 ZnP b c a16.442; 17.697; 27.528
90; 90; 90
8010Wang, Jun-Jie; Liu, Chun-Sen; Hu, Tong-Liang; Chang, Ze; Li, Cai-Yun; Yan, Li-Fen; Chen, Pei-Quan; Bu, Xian-He; Wu, Qiang; Zhao, Li-Juan; Wang, Zhe; Zhang, Xin-Zheng
Zinc(ii) coordination architectures with two bulky anthracene-based carboxylic ligands: crystal structures and luminescent properties
CrystEngComm, 2008, 10, 681
7201570 CIFC44 H29 N4 O6 ZnP 1 21/n 19.6712; 26.8053; 13.5499
90; 92.768; 90
3508.57Wang, Jun-Jie; Liu, Chun-Sen; Hu, Tong-Liang; Chang, Ze; Li, Cai-Yun; Yan, Li-Fen; Chen, Pei-Quan; Bu, Xian-He; Wu, Qiang; Zhao, Li-Juan; Wang, Zhe; Zhang, Xin-Zheng
Zinc(ii) coordination architectures with two bulky anthracene-based carboxylic ligands: crystal structures and luminescent properties
CrystEngComm, 2008, 10, 681
7201571 CIFC24 H17 N6 O2 ZnP -19.5311; 10.77; 12.445
112.048; 95.725; 110.766
1066.4Wang, Jun-Jie; Liu, Chun-Sen; Hu, Tong-Liang; Chang, Ze; Li, Cai-Yun; Yan, Li-Fen; Chen, Pei-Quan; Bu, Xian-He; Wu, Qiang; Zhao, Li-Juan; Wang, Zhe; Zhang, Xin-Zheng
Zinc(ii) coordination architectures with two bulky anthracene-based carboxylic ligands: crystal structures and luminescent properties
CrystEngComm, 2008, 10, 681
7201572 CIFC36 H92 Er3 N9 O37P 21 21 2117.9347; 18.1877; 18.3414
90; 90; 90
5982.8Zhu, Xiandong; Ma, Zhen; Bi, Wenhua; Wang, Yuling; Yuan, Daqiang; Cao, Rong
Formation of a sandwich-type supercomplex through second-sphere coordination of functionalized macrocyclic polyamines
CrystEngComm, 2008, 10, 19
7201573 CIFC34 H30 Cu2 N6 O20 S2 Sm2P -16.3467; 12.237; 13.363
97.447; 93.032; 95.62
1021.9Bo, Qi-Bing; Sun, Zhong-Xi; Forsling, Willis
A new family of 3D 3d‒4f heterometallic frameworks comprising 1D inorganic lanthanide ladders and organic CuI-bipyridine chains
CrystEngComm, 2008, 10, 232
7201574 CIFC34 H30 Cu2 Eu2 N6 O20 S2P -16.383; 12.333; 13.507
97.427; 93.019; 95.519
1047.2Bo, Qi-Bing; Sun, Zhong-Xi; Forsling, Willis
A new family of 3D 3d‒4f heterometallic frameworks comprising 1D inorganic lanthanide ladders and organic CuI-bipyridine chains
CrystEngComm, 2008, 10, 232
7201575 CIFC34 H30 Cu2 Gd2 N6 O20 S2P -112.648; 13.225; 14.475
87.804; 67.298; 66.926
2036.7Bo, Qi-Bing; Sun, Zhong-Xi; Forsling, Willis
A new family of 3D 3d‒4f heterometallic frameworks comprising 1D inorganic lanthanide ladders and organic CuI-bipyridine chains
CrystEngComm, 2008, 10, 232
7201576 CIFC34 H30 Cu2 Dy2 N6 O20 S2P -112.632; 13.234; 14.431
87.7; 67.347; 66.628
2025.5Bo, Qi-Bing; Sun, Zhong-Xi; Forsling, Willis
A new family of 3D 3d‒4f heterometallic frameworks comprising 1D inorganic lanthanide ladders and organic CuI-bipyridine chains
CrystEngComm, 2008, 10, 232
7201577 CIFC34 H30 Cu2 N6 O20 S2 Tb2P -112.624; 13.208; 14.457
87.744; 67.324; 66.785
2026Bo, Qi-Bing; Sun, Zhong-Xi; Forsling, Willis
A new family of 3D 3d‒4f heterometallic frameworks comprising 1D inorganic lanthanide ladders and organic CuI-bipyridine chains
CrystEngComm, 2008, 10, 232
7201578 CIFC30 H36 Cu N6 O6P n a 2115.8279; 10.5692; 18.4677
90; 90; 90
3089.43Plater, M. John; Gelbrich, Thomas; Hursthouse, Michael B.; De Silva, Ben M.
Interpenetrating three-dimensional coordination networks with a rare 4-connected (65.8) topology and unusual geometrical features
CrystEngComm, 2008, 10, 125
7201579 CIFC30 H36 Co N6 O6P n a 2115.7512; 10.2969; 18.7712
90; 90; 90
3044.47Plater, M. John; Gelbrich, Thomas; Hursthouse, Michael B.; De Silva, Ben M.
Interpenetrating three-dimensional coordination networks with a rare 4-connected (65.8) topology and unusual geometrical features
CrystEngComm, 2008, 10, 125
7201580 CIFC30 H36 N6 Ni O6P n a 2116.0791; 10.1956; 18.9341
90; 90; 90
3103.98Plater, M. John; Gelbrich, Thomas; Hursthouse, Michael B.; De Silva, Ben M.
Interpenetrating three-dimensional coordination networks with a rare 4-connected (65.8) topology and unusual geometrical features
CrystEngComm, 2008, 10, 125
7201581 CIFC68 H90 Cu2 N12 O13P 1 21 110.1288; 21.0031; 16.3702
90; 90.961; 90
3482Plater, M. John; Gelbrich, Thomas; Hursthouse, Michael B.; De Silva, Ben M.
Interpenetrating three-dimensional coordination networks with a rare 4-connected (65.8) topology and unusual geometrical features
CrystEngComm, 2008, 10, 125
7201582 CIFC2 H5 N O2P 1 21/n 15.0866; 11.7731; 5.4595
90; 111.99; 90
303.157Netzel, Jeanette; Hofmann, Andreas; van Smaalen, Sander
Accurate charge density of α-glycine by the maximum entropy method
CrystEngComm, 2008, 10, 335
7201583 CIFC5 H6 O7 UP 1 21 18.3067; 9.7312; 10.7272
90; 106.181; 90
832.77Thuéry, Pierre
Novel two-dimensional uranyl‒organic assemblages in the citrate and d(‒)-citramalate families
CrystEngComm, 2008, 10, 79
7201584 CIFC28 H56 N2 O24 U3P -18.498; 9.2992; 13.2045
86.048; 87.745; 88.381
1039.85Thuéry, Pierre
Novel two-dimensional uranyl‒organic assemblages in the citrate and d(‒)-citramalate families
CrystEngComm, 2008, 10, 79
7201585 CIFC22 H22 N2 O21 U3P 1 21/n 110.0669; 29.4919; 11.1076
90; 107.873; 90
3138.6Thuéry, Pierre
Novel two-dimensional uranyl‒organic assemblages in the citrate and d(‒)-citramalate families
CrystEngComm, 2008, 10, 79
7201586 CIFC132 H126 Fe2 O39 S96C 1 2/c 136.017; 30.88; 36.183
90; 93.66; 90
40161Martin, Lee; Day, Peter; Barnett, Sarah A.; Tocher, Derek A.; Horton, Peter N.; Hursthouse, Mike B.
Magnetic molecular charge-transfer salts containing layers of water and tris(oxalato)ferrate(iii) anions
CrystEngComm, 2008, 10, 192
7201587 CIFC66 H64 Fe O20 S48C 1 2/c 117.9695; 15.4988; 36.115
90; 93.72; 90
10037Martin, Lee; Day, Peter; Barnett, Sarah A.; Tocher, Derek A.; Horton, Peter N.; Hursthouse, Mike B.
Magnetic molecular charge-transfer salts containing layers of water and tris(oxalato)ferrate(iii) anions
CrystEngComm, 2008, 10, 192
7201588 CIFC20 H22 Co N6 O8P 1 21/n 18.4727; 14.4634; 18.4388
90; 94.748; 90
2251.8Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun
R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole
CrystEngComm, 2008, 10, 306
7201589 CIFC20 H19 Co N7 O9P -18.335; 10.926; 13.175
102.845; 99.713; 92.635
1148.7Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun
R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole
CrystEngComm, 2008, 10, 306
7201590 CIFC42 H42 Co N12 O18P -17.7168; 8.8342; 18.14
96.125; 101.533; 109.272
1123.7Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun
R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole
CrystEngComm, 2008, 10, 306
7201591 CIFC20 H18 Cu N6 O6P -19.0733; 10.0843; 12.3969
66.846; 89.438; 79.388
1022.62Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun
R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole
CrystEngComm, 2008, 10, 306
7201592 CIFC80 H76 Cu4 N28 O36P -115.987; 16.865; 18.229
95.956; 95.262; 110.902
4523Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun
R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole
CrystEngComm, 2008, 10, 306
7201593 CIFC21 H18 Cu N6 O8P 1 21/n 17.685; 14.817; 18.713
90; 93.509; 90
2127Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun
R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole
CrystEngComm, 2008, 10, 306
7201594 CIFC20 H19 Cd N6 O6.5P -17.3188; 10.3043; 14.2348
104.88; 92.569; 92.138
1035.15Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun
R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole
CrystEngComm, 2008, 10, 306
7201595 CIFC40 H38 Cd2 N14 O18P -19.1396; 13.754; 18.779
78.625; 87.997; 84.394
2302.9Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun
R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole
CrystEngComm, 2008, 10, 306
7201596 CIFC21 H22 Cd N6 O10C 1 2/c 122.16; 19.009; 13.457
90; 124.142; 90
4691.6Du, Miao; Zhang, Zhi-Hui; You, Yan-Ping; Zhao, Xiao-Jun
R-Isophthalate (R = ‒H, ‒NO2, and ‒COOH) as modular building blocks for mixed-ligand coordination polymers incorporated with a versatile connector 4-amino-3,5-bis(3-pyridyl)-1,2,4-triazole
CrystEngComm, 2008, 10, 306
7201597 CIFC12 H6 Ba N2 O5P 1 21/c 19.696; 19.241; 7.2146
90; 107.827; 90
1281.3Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E.
Coordination behaviour and network formation with 4,4′,6,6′-tetracarboxy-2,2′-bipyridine and 4,4′-dicarboxy-2,2′-bipyridine ligands with rare and alkaline earth metals
CrystEngComm, 2008, 10, 68
7201598 CIFC12 H8 N2 O5 SrC 1 c 117.2837; 9.9314; 7.0022
90; 97.464; 90
1191.75Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E.
Coordination behaviour and network formation with 4,4′,6,6′-tetracarboxy-2,2′-bipyridine and 4,4′-dicarboxy-2,2′-bipyridine ligands with rare and alkaline earth metals
CrystEngComm, 2008, 10, 68
7201599 CIFC14 H8 Ba2 N2 O10C 1 2/c 127.5898; 9.7108; 13.2117
90; 117.092; 90
3151.3Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E.
Coordination behaviour and network formation with 4,4′,6,6′-tetracarboxy-2,2′-bipyridine and 4,4′-dicarboxy-2,2′-bipyridine ligands with rare and alkaline earth metals
CrystEngComm, 2008, 10, 68
7201600 CIFC14 H10 Cu N2 O11 SrP -19.2075; 9.6199; 10.2189
107.787; 91.857; 115.389
764.46Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E.
Coordination behaviour and network formation with 4,4′,6,6′-tetracarboxy-2,2′-bipyridine and 4,4′-dicarboxy-2,2′-bipyridine ligands with rare and alkaline earth metals
CrystEngComm, 2008, 10, 68
7201601 CIFC14 H12 N2 O10P 1 2/c 19.0649; 7.1645; 11.7296
90; 102.472; 90
743.81Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E.
Coordination behaviour and network formation with 4,4′,6,6′-tetracarboxy-2,2′-bipyridine and 4,4′-dicarboxy-2,2′-bipyridine ligands with rare and alkaline earth metals
CrystEngComm, 2008, 10, 68
7201602 CIFC33 H29 N4 O19 YbP -110.2706; 10.8551; 16.487
99.169; 103.656; 94.272
1751.2Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E.
Coordination behaviour and network formation with 4,4′,6,6′-tetracarboxy-2,2′-bipyridine and 4,4′-dicarboxy-2,2′-bipyridine ligands with rare and alkaline earth metals
CrystEngComm, 2008, 10, 68
7201603 CIFC72 H74 Cu N8 O42 Yb2P -110.4424; 12.9331; 15.4313
79.426; 87.329; 74.204
1971.27Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E.
Coordination behaviour and network formation with 4,4′,6,6′-tetracarboxy-2,2′-bipyridine and 4,4′-dicarboxy-2,2′-bipyridine ligands with rare and alkaline earth metals
CrystEngComm, 2008, 10, 68
7201604 CIFC68 H106 N102 O17 Zn17P -113.5903; 15.1186; 18.8621
101.383; 99.6841; 95.3548
3712.9Yue, Yan-Feng; Gao, En-Qing; Fang, Chen-Jie; Zheng, Tao; Liang, Jue; Yan, Chun-Hua
The crystal structures of four azido-bridged Zn(ii) complexes based on open-chain diazine Schiff-base ligands
CrystEngComm, 2008, 10, 614
7201605 CIFC13 H13 N14 Zn2P 1 21/c 110.6683; 10.2683; 18.9476
90; 117.949; 90
1833.53Yue, Yan-Feng; Gao, En-Qing; Fang, Chen-Jie; Zheng, Tao; Liang, Jue; Yan, Chun-Hua
The crystal structures of four azido-bridged Zn(ii) complexes based on open-chain diazine Schiff-base ligands
CrystEngComm, 2008, 10, 614
7201606 CIFC12 H13 N15 O Zn2P 1 21/c 110.5173; 10.083; 19.5632
90; 116.835; 90
1851.18Yue, Yan-Feng; Gao, En-Qing; Fang, Chen-Jie; Zheng, Tao; Liang, Jue; Yan, Chun-Hua
The crystal structures of four azido-bridged Zn(ii) complexes based on open-chain diazine Schiff-base ligands
CrystEngComm, 2008, 10, 614
7201607 CIFC11 H10 N14 S Zn2C 1 2/c 115.3383; 13.3717; 17.5628
90; 100.724; 90
3539.21Yue, Yan-Feng; Gao, En-Qing; Fang, Chen-Jie; Zheng, Tao; Liang, Jue; Yan, Chun-Hua
The crystal structures of four azido-bridged Zn(ii) complexes based on open-chain diazine Schiff-base ligands
CrystEngComm, 2008, 10, 614
7201608 CIFC20 H26 Cu N2 O6C 1 c 110.5816; 14.0388; 14.5487
90; 94.38; 90
2154.9Turner, David R.; Strachan-Hatton, Joshua; Batten, Stuart R.
Steric control of 4-connected network topology in hydrogen bonded coordination polymers
CrystEngComm, 2008, 10, 34
7201609 CIFC15 H14 Cu N2 O5P 1 21/c 17.8631; 14.278; 14.3028
90; 104.829; 90
1552.28Turner, David R.; Strachan-Hatton, Joshua; Batten, Stuart R.
Steric control of 4-connected network topology in hydrogen bonded coordination polymers
CrystEngComm, 2008, 10, 34
7201612 CIFC46 H40 Co2 N8 O20P -17.6519; 11.885; 13.594
69.47; 79.83; 82.01
1135.6Che, Guang-Bo; Liu, Chun-Bo; Liu, Bo; Wang, Qing-Wei; Xu, Zhan-Lin
Syntheses, structures and photoluminescence of a series of metal-organic complexes with 1,3,5-benzenetricarboxylate and pyrazino[2,3-f][1,10]-phenanthroline ligands
CrystEngComm, 2008, 10, 184
7201613 CIFC23 H14 Mn N4 O7P b c a16.16; 13.073; 18.365
90; 90; 90
3880Che, Guang-Bo; Liu, Chun-Bo; Liu, Bo; Wang, Qing-Wei; Xu, Zhan-Lin
Syntheses, structures and photoluminescence of a series of metal-organic complexes with 1,3,5-benzenetricarboxylate and pyrazino[2,3-f][1,10]-phenanthroline ligands
CrystEngComm, 2008, 10, 184
7201614 CIFC37 H22 Cd2 N8 O8P -110.243; 11.406; 15.414
74.56; 70.73; 85.23
1638.6Che, Guang-Bo; Liu, Chun-Bo; Liu, Bo; Wang, Qing-Wei; Xu, Zhan-Lin
Syntheses, structures and photoluminescence of a series of metal-organic complexes with 1,3,5-benzenetricarboxylate and pyrazino[2,3-f][1,10]-phenanthroline ligands
CrystEngComm, 2008, 10, 184
7201615 CIFC23 H12 Cu2 N4 O7P 1 21/n 19.4403; 14.647; 15.286
90; 101.39; 90
2072Che, Guang-Bo; Liu, Chun-Bo; Liu, Bo; Wang, Qing-Wei; Xu, Zhan-Lin
Syntheses, structures and photoluminescence of a series of metal-organic complexes with 1,3,5-benzenetricarboxylate and pyrazino[2,3-f][1,10]-phenanthroline ligands
CrystEngComm, 2008, 10, 184
7201616 CIFC23 H12 N4 O7 Zn2P 1 21/n 19.4496; 14.686; 15.217
90; 101.15; 90
2071.9Che, Guang-Bo; Liu, Chun-Bo; Liu, Bo; Wang, Qing-Wei; Xu, Zhan-Lin
Syntheses, structures and photoluminescence of a series of metal-organic complexes with 1,3,5-benzenetricarboxylate and pyrazino[2,3-f][1,10]-phenanthroline ligands
CrystEngComm, 2008, 10, 184
7201617 CIFC30 H30 Co N6 O12P 1 21/n 17.268; 20.93; 10.365
90; 108.032; 90
1499.3Braverman, Maxwell A.; LaDuca, Robert L.
Hydrothermal synthesis of divalent metal pyromellitate/dipyridylamine complexes: From an unprecedented supramolecular three-dimensional topology to an anionic coordination polymer framework with large incipient cation-bearing voids
CrystEngComm, 2008, 10, 117
7201618 CIFC20 H17 N3 O10 ZnP 1 21/n 111.5837; 14.7422; 11.6194
90; 102.319; 90
1938.5Braverman, Maxwell A.; LaDuca, Robert L.
Hydrothermal synthesis of divalent metal pyromellitate/dipyridylamine complexes: From an unprecedented supramolecular three-dimensional topology to an anionic coordination polymer framework with large incipient cation-bearing voids
CrystEngComm, 2008, 10, 117
7201619 CIFC32 H32 Cu Gd2 N4 O34P -110.464; 10.607; 11.353
83.08; 74.54; 69.67
1138.3Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201620 CIFC32 H16 Cu Gd2 N4 O26P -19.815; 10.285; 10.957
70.75; 85.05; 71.09
987.6Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201621 CIFC32 H32 Cu Ho2 N4 O34P -110.414; 10.615; 11.317
83.45; 75.04; 69.61
1132.5Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201622 CIFC32 H16 Cu Ho2 N4 O26P -19.795; 10.221; 10.94
70.8; 84.87; 71.5
980.7Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201623 CIFC32 H32 Cu Eu2 N4 O34P -110.5; 10.635; 11.373
82.98; 74.42; 69.6
1146Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201624 CIFC32 H16 Cu Eu2 N4 O26P -19.838; 10.222; 11.026
71.83; 84.19; 71.53
999.3Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201625 CIFC32 H32 Cu N4 O34 Sm2P -110.528; 10.671; 11.378
83.14; 74.61; 69.34
1152.7Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201626 CIFC32 H16 Cu N4 O26 Sm2P -19.849; 10.341; 10.999
70.72; 84.8; 70.78
998.3Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201627 CIFC32 H32 Cu N4 Nd2 O34P -110.546; 10.653; 11.422
82.68; 74.1; 69.42
1154.7Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201628 CIFC32 H16 Cu N4 Nd2 O26P -19.849; 10.44; 11.057
70.65; 84.44; 70.73
1012.5Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201629 CIFC32 H32 Cu Er2 N4 O34P -110.399; 10.606; 11.3
83.5; 75.15; 69.62
1128.9Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201630 CIFC32 H16 Cu Er2 N4 O26P -19.779; 10.195; 10.951
70.27; 86.24; 71.41
973Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201631 CIFC24 H18 Cu La N3 O22P -110.845; 12.041; 13.634
108.07; 108.82; 103.88
1483.4Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201632 CIFC32 H16 Cu La2 N4 O26P -19.835; 10.322; 10.979
70.75; 84.63; 70.97
994.6Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201633 CIFC32 H32 Cu N4 O34 Tb2P -110.445; 10.636; 11.326
83.28; 74.83; 69.6
1137.8Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201634 CIFC32 H16 Cu N4 O26 Tb2P -19.829; 10.242; 10.948
70.76; 84.94; 71.26
985.2Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201635 CIFC32 H32 Cu Dy2 N4 O34P -110.425; 10.62; 11.323
83.41; 74.96; 69.67
1134.8Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201636 CIFC32 H16 Cu Dy2 N4 O26P -19.805; 10.235; 10.981
70.29; 86.24; 71.16
980.7Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201637 CIFC32 H24 Ce2 Cu N4 O30P -110.236; 10.476; 11.089
75.71; 63.72; 67.03
977.7Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201638 CIFC32 H32 Cu N4 O34 Pr2P -110.599; 10.681; 11.424
82.67; 74.14; 69.32
1163.2Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue
Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry
CrystEngComm, 2008, 10, 598
7201639 CIFC50 H48 Mn4 N8 O22C 1 2/c 124.995; 8.6663; 17.347
90; 133.949; 90
2705.3Duan, Xianying; Cheng, Xian; Lin, Jianguo; Zang, Shuangquan; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin
Three coordination polymers with helical chains based on methylenediisophthalic acid (H4MDIP)
CrystEngComm, 2008, 10, 706
7201640 CIFC44 H39 Mn3 N2 O23P 1 21/c 111.4159; 15.596; 28.849
90; 98.997; 90
5073.1Duan, Xianying; Cheng, Xian; Lin, Jianguo; Zang, Shuangquan; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin
Three coordination polymers with helical chains based on methylenediisophthalic acid (H4MDIP)
CrystEngComm, 2008, 10, 706
7201641 CIFC34 H44 Co5 O31P 1 21/n 19.9387; 8.4653; 25.115
90; 90.56; 90
2112.9Duan, Xianying; Cheng, Xian; Lin, Jianguo; Zang, Shuangquan; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin
Three coordination polymers with helical chains based on methylenediisophthalic acid (H4MDIP)
CrystEngComm, 2008, 10, 706
7201642 CIFC7 H6 Cl N O2P 1 21/c 113.1506; 3.8859; 14.3115
90; 91.548; 90
731.08Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201643 CIFC8 H9 N O3P b c a13.9108; 7.1936; 15.6965
90; 90; 90
1570.73Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201644 CIFC8 H9 N O2P 1 21/c 113.249; 3.9513; 14.402
90; 90.324; 90
753.9Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201645 CIFC11 H15 N O2P -16.6132; 13.1087; 13.6382
68.762; 76.739; 79.733
1066.71Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201646 CIFC8 H9 N O2P 1 21/c 112.998; 3.6988; 13.9167
90; 90.99; 90
668.97Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201647 CIFC8 H9 N O2P 1 21/c 112.941; 3.6146; 13.7188
90; 91.47; 90
641.5Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201648 CIFC8 H9 N O2P 1 21/c 112.878; 3.5363; 13.5218
90; 91.88; 90
615.5Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201649 CIFC8 H9 N O2P 1 21/c 112.831; 3.5096; 13.4462
90; 92.1; 90
605.1Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201650 CIFC8 H9 N O2P 1 21/c 112.766; 3.4872; 13.382
90; 92.27; 90
595.3Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201651 CIFC8 H9 N O2P 1 21/c 112.75; 3.4482; 13.291
90; 92.45; 90
583.8Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201652 CIFC11 H15 N O2P -16.5597; 12.8532; 13.479
69.311; 76.054; 79.035
1024.9Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201653 CIFC11 H15 N O2I 1 2/a 114.811; 6.4564; 19.759
90; 94.06; 90
1884.7Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201654 CIFC11 H15 N O2I 1 2/a 114.5745; 6.3779; 19.0922
90; 94.882; 90
1768.3Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201655 CIFC11 H15 N O2I 1 2/a 114.3941; 6.3329; 18.725
90; 95.325; 90
1699.5Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201656 CIFC11 H15 N O2I 1 2/a 114.271; 6.303; 18.459
90; 95.59; 90
1652.5Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201657 CIFC11 H15 N O2I 1 2/a 114.101; 6.2699; 18.158
90; 95.817; 90
1597.1Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201658 CIFC7 H6 Cl N O2P 1 21/c 112.843; 3.6613; 13.7921
90; 92.603; 90
647.86Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201659 CIFC7 H6 Cl N O2P 1 21/c 112.748; 3.5954; 13.6496
90; 93.115; 90
624.69Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201660 CIFC7 H6 Cl N O2P 1 21/c 112.652; 3.5295; 13.509
90; 93.64; 90
602Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201661 CIFC7 H6 Cl N O2P 1 21/c 112.544; 3.4424; 13.365
90; 94.44; 90
575.4Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201662 CIFC8 H9 N O3P b c a13.0765; 7.0982; 15.2455
90; 90; 90
1415.08Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201663 CIFC8 H9 N O3P b c a12.5814; 7.0265; 15.0188
90; 90; 90
1327.71Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201664 CIFC8 H9 N O3P b c a12.3113; 6.98; 14.8947
90; 90; 90
1279.94Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201665 CIFC8 H9 N O3P b c a12.134; 6.9421; 14.8065
90; 90; 90
1247.2Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201666 CIFC8 H9 N O3P b c a12.0702; 6.92; 14.7703
90; 90; 90
1233.7Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E.
The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands
CrystEngComm, 2008, 10, 239
7201668 CIFC21 H16 Br2 O8P -16.8481; 11.662; 13.675
107.123; 99.175; 90.909
1028.1Gonnade, Rajesh G.; Bhadbhade, Mohan M.; Shashidhar, Mysore S.
Crystal-to-crystal transformation amongst dimorphs of racemic 2,6-di-O-(p-halo benzoyl)-myo-inositol 1,3,5-orthoformates that achieves halogen bonding contacts
CrystEngComm, 2008, 10, 288
7201669 CIFC21 H16 Cl2 O8P -16.794; 11.545; 13.565
106.843; 98.733; 91.059
1004.3Gonnade, Rajesh G.; Bhadbhade, Mohan M.; Shashidhar, Mysore S.
Crystal-to-crystal transformation amongst dimorphs of racemic 2,6-di-O-(p-halo benzoyl)-myo-inositol 1,3,5-orthoformates that achieves halogen bonding contacts
CrystEngComm, 2008, 10, 288
7201670 CIFC21 H16 Br2 O8P -16.825; 8.33; 18.181
80.744; 88.609; 83.038
1012.6Gonnade, Rajesh G.; Bhadbhade, Mohan M.; Shashidhar, Mysore S.
Crystal-to-crystal transformation amongst dimorphs of racemic 2,6-di-O-(p-halo benzoyl)-myo-inositol 1,3,5-orthoformates that achieves halogen bonding contacts
CrystEngComm, 2008, 10, 288
7201671 CIFC21 H16 Cl2 O8P -16.815; 8.325; 17.887
80.14; 87.493; 83.024
992.2Gonnade, Rajesh G.; Bhadbhade, Mohan M.; Shashidhar, Mysore S.
Crystal-to-crystal transformation amongst dimorphs of racemic 2,6-di-O-(p-halo benzoyl)-myo-inositol 1,3,5-orthoformates that achieves halogen bonding contacts
CrystEngComm, 2008, 10, 288
7201672 CIFC14 H18 Mg O6P 1 21/a 18.31089; 12.15064; 8.06761
90; 106.723; 90
780.234Többens, Daniel M.; Hummel, Michael; Kaindl, Reinhard; Schottenberger, Herwig; Kahlenberg, Volker
Novel linear acetylpentanedionato complexes for metal‒organic framework construction
CrystEngComm, 2008, 10, 327
7201673 CIFC14 H18 O6 PdP b c a13.39752; 13.43165; 8.49767
90; 90; 90
1529.16Többens, Daniel M.; Hummel, Michael; Kaindl, Reinhard; Schottenberger, Herwig; Kahlenberg, Volker
Novel linear acetylpentanedionato complexes for metal‒organic framework construction
CrystEngComm, 2008, 10, 327
7201674 CIFC16 H15 N OP -15.6491; 19.5639; 22.0741
84.2178; 88.4073; 83.6001
2411.72Florence, A. J.; Shankland, K.; Gelbrich, T.; Hursthouse, M. B.; Shankland, N.; Johnston, A.; Fernandes, P.; Leech, C. K.
A catemer-to-dimer structural transformation in cyheptamide
CrystEngComm, 2008, 10, 26
7201675 CIFC14 H26 B F4 N3 PdP 21 21 2110.9504; 11.8398; 13.2335
90; 90; 90
1715.7Kalf, Irmgard; Wang, Ruimin; Englert, Ulli
A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions
CrystEngComm, 2008, 10, 39
7201676 CIFC15 H28 B F4 N3 PdP 21 21 2110.824; 12.23; 14.106
90; 90; 90
1867.3Kalf, Irmgard; Wang, Ruimin; Englert, Ulli
A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions
CrystEngComm, 2008, 10, 39
7201677 CIFC14 H25 B F5 N3 PdP 1 21/c 110.3539; 16.9103; 11.3615
90; 116.461; 90
1780.9Kalf, Irmgard; Wang, Ruimin; Englert, Ulli
A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions
CrystEngComm, 2008, 10, 39
7201678 CIFC14 H25 B F5 N3 PdP 21 21 218.9088; 9.5432; 20.917
90; 90; 90
1778.3Kalf, Irmgard; Wang, Ruimin; Englert, Ulli
A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions
CrystEngComm, 2008, 10, 39
7201679 CIFC14 H26 F6 N3 P PdP 21 21 2110.908; 12.578; 13.989
90; 90; 90
1919.3Kalf, Irmgard; Wang, Ruimin; Englert, Ulli
A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions
CrystEngComm, 2008, 10, 39
7201680 CIFC15 H28 F6 N3 P PdP 21 21 2110.839; 12.5518; 14.3611
90; 90; 90
1953.8Kalf, Irmgard; Wang, Ruimin; Englert, Ulli
A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions
CrystEngComm, 2008, 10, 39
7201681 CIFC14 H25 F7 N3 P PdP 21 21 2110.777; 12.438; 14.353
90; 90; 90
1923.9Kalf, Irmgard; Wang, Ruimin; Englert, Ulli
A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions
CrystEngComm, 2008, 10, 39
7201682 CIFC14 H25 Cl F6 N3 P PdP 21 21 2110.7696; 12.4391; 14.6194
90; 90; 90
1958.5Kalf, Irmgard; Wang, Ruimin; Englert, Ulli
A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions
CrystEngComm, 2008, 10, 39
7201683 CIFC15 H28 F6 N3 O P PdP 1 21/c 17.724; 20.015; 14.106
90; 102.012; 90
2133Kalf, Irmgard; Wang, Ruimin; Englert, Ulli
A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions
CrystEngComm, 2008, 10, 39
7201684 CIFC15 H28 F6 N3 O P PdP 1 21 17.598; 20.5971; 13.8222
90; 105.038; 90
2089.1Kalf, Irmgard; Wang, Ruimin; Englert, Ulli
A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions
CrystEngComm, 2008, 10, 39
7201685 CIFC15 H26 F3 N3 O3 Pd SP 1 21/n 111.6744; 14.108; 11.9538
90; 96.137; 90
1957.5Kalf, Irmgard; Wang, Ruimin; Englert, Ulli
A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions
CrystEngComm, 2008, 10, 39
7201686 CIFC15 H26 F3 N3 O3 Pd SP 1 21 111.6452; 14.3172; 12.0277
90; 96.018; 90
1994.3Kalf, Irmgard; Wang, Ruimin; Englert, Ulli
A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions
CrystEngComm, 2008, 10, 39
7201687 CIFC8 H13 N3 O3 SP 1 21/c 111.8517; 10.8528; 9.1258
90; 111.267; 90
1093.86Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E.
Isomerism and interpenetration in hydrogen-bonded network structures
CrystEngComm, 2008, 10, 15
7201688 CIFC8 H13 N3 O3 SP 1 21/c 17.287; 19.483; 14.679
90; 94.837; 90
2076.6Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E.
Isomerism and interpenetration in hydrogen-bonded network structures
CrystEngComm, 2008, 10, 15
7201689 CIFC4 H6 Cu2 I N3 O2I 41/a :217.3064; 17.3064; 18.5975
90; 90; 90
5570.2Zhao, Zhen-Guo; Zhang, Jian; Wu, Xiao-Yuan; Zhai, Quan-Guo; Chen, Li-Juan; Chen, Shu-Mei; Xie, Yi-Ming; Lu, Can-Zhong
(3,4)-Connected jph-type porous framework with Cu4I4 clusters as jointing points of helices
CrystEngComm, 2008, 10, 273
7201690 CIFC4 H8 N4 O2P b c a8.7902; 8.8646; 16.0524
90; 90; 90
1250.83Zhao, Zhen-Guo; Zhang, Jian; Wu, Xiao-Yuan; Zhai, Quan-Guo; Chen, Li-Juan; Chen, Shu-Mei; Xie, Yi-Ming; Lu, Can-Zhong
(3,4)-Connected jph-type porous framework with Cu4I4 clusters as jointing points of helices
CrystEngComm, 2008, 10, 273
7201691 CIFC16 H15 N O3A b a 215.4037; 13.4121; 13.2831
90; 90; 90
2744.23Munshi, Parthapratim; Skelton, Brian W.; McKinnon, Joshua J.; Spackman, Mark A.
Polymorphism in 3-methyl-4-methoxy-4′-nitrostilbene (MMONS), a highly active NLO material
CrystEngComm, 2008, 10, 197
7201692 CIFC16 H15 N O3P 1 21 111.889; 7.4118; 15.6083
90; 103.661; 90
1336.48Munshi, Parthapratim; Skelton, Brian W.; McKinnon, Joshua J.; Spackman, Mark A.
Polymorphism in 3-methyl-4-methoxy-4′-nitrostilbene (MMONS), a highly active NLO material
CrystEngComm, 2008, 10, 197
7201693 CIFC16 H15 N O3P b c a7.2691; 14.0308; 26.229
90; 90; 90
2675.1Munshi, Parthapratim; Skelton, Brian W.; McKinnon, Joshua J.; Spackman, Mark A.
Polymorphism in 3-methyl-4-methoxy-4′-nitrostilbene (MMONS), a highly active NLO material
CrystEngComm, 2008, 10, 197
7201694 CIFC12 H18 O4C 1 c 17.894; 21.662; 7.747
90; 115.645; 90
1194.2Mehta, Goverdhan; Sen, Saikat; Pallavi, Kotapalli
Understanding the self-assembling process in crystalline cyclooctitols: an insight into the conformational flexibility of medium-sized rings
CrystEngComm, 2008, 10, 534
7201695 CIFC12 H20 O4P 1 21/n 18.8996; 14.342; 19.65
90; 102.262; 90
2450.9Mehta, Goverdhan; Sen, Saikat; Pallavi, Kotapalli
Understanding the self-assembling process in crystalline cyclooctitols: an insight into the conformational flexibility of medium-sized rings
CrystEngComm, 2008, 10, 534
7201696 CIFC21 H17 N3 O9P 1 21/c 14.9452; 32.404; 12.472
90; 95.869; 90
1988.09Baruah, Jubaraj B.; Karmakar, Anirban; Barooah, Nilotpal
Solvent induced symmetry non-equivalence in the crystal lattice of 7-carboxymethyl-1,3,6,8-tetraoxo-3,6,7,8-tetrahydro-1H-benzo[lmn][3,8]phenathrolin-2-yl) acetic acid
CrystEngComm, 2008, 10, 151
7201697 CIFC20 H16 N2 O9 SP 1 21/m 15.0358; 31.895; 6.6096
90; 105.033; 90
1025.28Baruah, Jubaraj B.; Karmakar, Anirban; Barooah, Nilotpal
Solvent induced symmetry non-equivalence in the crystal lattice of 7-carboxymethyl-1,3,6,8-tetraoxo-3,6,7,8-tetrahydro-1H-benzo[lmn][3,8]phenathrolin-2-yl) acetic acid
CrystEngComm, 2008, 10, 151
7201698 CIFC84.3 H74.15 Cu2 Fe2 N26.15 O31.85P -18.6581; 14.2343; 39.083
97.681; 95.21; 104.377
4585.2Beves, Jonathon E.; Constable, Edwin C.; Housecroft, Catherine E.; Neuburger, Markus; Schaffner, Silvia
A one-dimensional copper(ii) coordination polymer containing [Fe(pytpy)2]2+ (pytpy = 4′-(4-pyridyl)-2,2′:6′,2″-terpyridine) as an expanded 4,4′-bipyridine ligand: a hydrogen-bonded network penetrated by rod-like polymers
CrystEngComm, 2008, 10, 344
7201699 CIFC11 H15 Fe2 O8 P S2P 1 c 18.926; 16.448; 12.652
90; 97.353; 90
1842Li, Ping; Wang, Mei; Chen, Lin; Wang, Ning; Zhang, Tingting; Sun, Licheng
Supramolecular self-assembly of a [2Fe2S] complex with a hydrophilic phosphine ligand
CrystEngComm, 2008, 10, 267
7201700 CIFC6 H10 Cl6 N2 Pb2P 1 21/c 113.7009; 7.8374; 7.4351
90; 105.238; 90
770.31Dobrzycki, Lukasz; Woźniak, Krzysztof
Inorganic‒organic hybrid salts of diaminobenzenes and related cations
CrystEngComm, 2008, 10, 577
7201701 CIFC6 H10 Cl14 Hg6 N2 O2P -19.6706; 10.9982; 14.791
95.696; 101.053; 99.407
1509.3Dobrzycki, Lukasz; Woźniak, Krzysztof
Inorganic‒organic hybrid salts of diaminobenzenes and related cations
CrystEngComm, 2008, 10, 577
7201702 CIFC8 H14 Cl4 N2 PbP 1 21/n 15.8696; 11.4163; 21.257
90; 95.871; 90
1416.9Dobrzycki, Lukasz; Woźniak, Krzysztof
Inorganic‒organic hybrid salts of diaminobenzenes and related cations
CrystEngComm, 2008, 10, 577
7201703 CIFC8 H14 Cl10 Hg4 N2 OP 1 21/c 111.0672; 19.9418; 11.9459
90; 107.754; 90
2510.9Dobrzycki, Lukasz; Woźniak, Krzysztof
Inorganic‒organic hybrid salts of diaminobenzenes and related cations
CrystEngComm, 2008, 10, 577
7201704 CIFC20 H38 Cl6 N4 O PbP 1 21/n 112.2479; 11.372; 20.7255
90; 90.632; 90
2886.54Dobrzycki, Lukasz; Woźniak, Krzysztof
Inorganic‒organic hybrid salts of diaminobenzenes and related cations
CrystEngComm, 2008, 10, 577
7201705 CIFC11 H20 Cl4 Cu N2P n a 2117.7932; 11.6083; 7.8582
90; 90; 90
1623.1Dobrzycki, Lukasz; Woźniak, Krzysztof
Inorganic‒organic hybrid salts of diaminobenzenes and related cations
CrystEngComm, 2008, 10, 577
7201706 CIFC10 H17.4 Cl6 Cu2 N2.2P 1 21/c 16.2815; 10.2466; 13.925
90; 95.672; 90
891.88Dobrzycki, Lukasz; Woźniak, Krzysztof
Inorganic‒organic hybrid salts of diaminobenzenes and related cations
CrystEngComm, 2008, 10, 577
7201707 CIFC6 H10 Cl4 N2 PbP 1 2/c 120.384; 8.4343; 6.9922
90; 93.669; 90
1199.7Dobrzycki, Lukasz; Woźniak, Krzysztof
Inorganic‒organic hybrid salts of diaminobenzenes and related cations
CrystEngComm, 2008, 10, 577
7201708 CIFC255 H88 Cl17 N33 Pb3P n n a13.7786; 34.1194; 18.7021
90; 90; 90
8792.2Dobrzycki, Lukasz; Woźniak, Krzysztof
Inorganic‒organic hybrid salts of diaminobenzenes and related cations
CrystEngComm, 2008, 10, 577
7201709 CIFC6 H12 Cl6 Hg2 N2 OP -16.2678; 10.9577; 12.7211
72.358; 79.396; 75.428
800.3Dobrzycki, Lukasz; Woźniak, Krzysztof
Inorganic‒organic hybrid salts of diaminobenzenes and related cations
CrystEngComm, 2008, 10, 577
7201710 CIFC6 H6 Bi Cl4 N3P -17.4183; 8.2559; 10.1905
82.378; 79.922; 84.856
607.64Dobrzycki, Lukasz; Woźniak, Krzysztof
Inorganic‒organic hybrid salts of diaminobenzenes and related cations
CrystEngComm, 2008, 10, 577
7201711 CIFC19 H21 N3 O2P 1 21/c 17.5046; 19.506; 11.7808
90; 96.597; 90
1713.1Johnston, Andrea; Johnston, Blair F.; Kennedy, Alan R.; Florence, Alastair J.
Targeted crystallisation of novel carbamazepine solvates based on a retrospective Random Forest classification
CrystEngComm, 2008, 10, 23
7201712 CIFC20 H21 N3 O2P 1 21/c 17.5448; 19.5119; 11.8783
90; 98.013; 90
1731.57Johnston, Andrea; Johnston, Blair F.; Kennedy, Alan R.; Florence, Alastair J.
Targeted crystallisation of novel carbamazepine solvates based on a retrospective Random Forest classification
CrystEngComm, 2008, 10, 23
7201713 CIFC16 H15 N3 O3P 1 21/n 110.9242; 5.1617; 26.309
90; 100.104; 90
1460.5Johnston, Andrea; Johnston, Blair F.; Kennedy, Alan R.; Florence, Alastair J.
Targeted crystallisation of novel carbamazepine solvates based on a retrospective Random Forest classification
CrystEngComm, 2008, 10, 23
7201714 CIFC36 H24 Br2 Cl4 N2 SP -110.067; 10.289; 17.046
76.54; 88.64; 85.93
1712.7Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Kooli, Fethi; Scudder, Marcia L.
The Janus-like behaviour of sulfur in substituted diquinoline inclusion crystal structures
CrystEngComm, 2008, 10, 297
7201715 CIFC38 H30 Br2 N2 O SP -110.204; 10.564; 15.804
104.64; 99.74; 93.26
1615.6Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Kooli, Fethi; Scudder, Marcia L.
The Janus-like behaviour of sulfur in substituted diquinoline inclusion crystal structures
CrystEngComm, 2008, 10, 297
7201716 CIFC46 H32 Br2 Cl2 N2 SP -110.001; 10.437; 20.029
78.18; 77.99; 83.9
1997.1Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Kooli, Fethi; Scudder, Marcia L.
The Janus-like behaviour of sulfur in substituted diquinoline inclusion crystal structures
CrystEngComm, 2008, 10, 297
7201717 CIFC35 H24 Br2 Cl2 N2 SP -110.085; 10.509; 15.811
106.24; 100.09; 92.01
1577.7Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Kooli, Fethi; Scudder, Marcia L.
The Janus-like behaviour of sulfur in substituted diquinoline inclusion crystal structures
CrystEngComm, 2008, 10, 297
7201718 CIFC35 H22 Br2 N2 S3P -19.964; 10.551; 15.788
104.96; 99.56; 97.3
1555.9Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Kooli, Fethi; Scudder, Marcia L.
The Janus-like behaviour of sulfur in substituted diquinoline inclusion crystal structures
CrystEngComm, 2008, 10, 297
7201719 CIFC34 H22 Br2 N2 SC 1 2/c 121.421; 8.159; 17.182
90; 116.29; 90
2692.4Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Kooli, Fethi; Scudder, Marcia L.
The Janus-like behaviour of sulfur in substituted diquinoline inclusion crystal structures
CrystEngComm, 2008, 10, 297
7201720 CIFC34 H24 N2 SP 1 21/c 19.7356; 26.301; 10.4093
90; 109.84; 90
2507.2Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Kooli, Fethi; Scudder, Marcia L.
The Janus-like behaviour of sulfur in substituted diquinoline inclusion crystal structures
CrystEngComm, 2008, 10, 297
7201723 CIFC40 H34 O4C 1 2/c 112.964; 10.681; 22.543
90; 96.89; 90
3099Jacobs, Ayesha; Masuku, Nana L. Z.; Nassimbeni, Luigi R.; Taljaard, Jana H.
Inclusion of pyridine and acetone by a diol host: structure, thermal stability and kinetics of desolvation
CrystEngComm, 2008, 10, 322
7201724 CIFC44 H32 N2 O2P 1 21/c 112.037; 8.1743; 16.658
90; 98.95; 90
1619.1Jacobs, Ayesha; Masuku, Nana L. Z.; Nassimbeni, Luigi R.; Taljaard, Jana H.
Inclusion of pyridine and acetone by a diol host: structure, thermal stability and kinetics of desolvation
CrystEngComm, 2008, 10, 322
7201725 CIFC35 H26 N2P 1 21/c 19.603; 26.188; 10.334
90; 109.838; 90
2444.6Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
The structural convergence of two aromatic inclusion host families
CrystEngComm, 2008, 10, 131
7201726 CIFC54 H42 N2P -110.34; 13.73; 14.37
102.34; 92.6; 102.99
1932.6Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
The structural convergence of two aromatic inclusion host families
CrystEngComm, 2008, 10, 131
7201727 CIFC48 H35 Cl3 N2P -110.342; 13.641; 14.134
103.21; 93.07; 103.41
1876.3Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
The structural convergence of two aromatic inclusion host families
CrystEngComm, 2008, 10, 131
7201728 CIFC10 H6 Hg N12 O0P 1 21/c 19.0337; 9.843; 15.579
90; 91.85; 90
1384.5Tao, Ying; Li, Jian-Rong; Yu, Qun; Song, Wei-Chao; Tong, Xiao-Lan; Bu, Xian-He
Coordination architectures of 2-(1H-tetrazol-5-yl)pyrazine with group IIB metal ions: luminescence and structural dependence on the metal ions and preparing conditions
CrystEngComm, 2008, 10, 699
7201729 CIFC10 H6 Hg N12 O0P 1 21/c 110.235; 9.3638; 13.445
90; 93.34; 90
1286.4Tao, Ying; Li, Jian-Rong; Yu, Qun; Song, Wei-Chao; Tong, Xiao-Lan; Bu, Xian-He
Coordination architectures of 2-(1H-tetrazol-5-yl)pyrazine with group IIB metal ions: luminescence and structural dependence on the metal ions and preparing conditions
CrystEngComm, 2008, 10, 699
7201730 CIFC5 H3 Br Hg N6P b c a6.7077; 11.695; 23.855
90; 90; 90
1871.3Tao, Ying; Li, Jian-Rong; Yu, Qun; Song, Wei-Chao; Tong, Xiao-Lan; Bu, Xian-He
Coordination architectures of 2-(1H-tetrazol-5-yl)pyrazine with group IIB metal ions: luminescence and structural dependence on the metal ions and preparing conditions
CrystEngComm, 2008, 10, 699
7201735 CIFC23 H32 N6 O4P 1 21/n 19.7496; 19.3384; 13.2982
90; 103.445; 90
2438.5Srivijaya, R.; Vishweshwar, Peddy; Sreekanth, B. R.; Vyas, K.
Crystalline forms and aqueous solubilities of an IBS drug, tegaserod
CrystEngComm, 2008, 10, 283
7201736 CIFC16 H23 N5 OP 21 21 217.395; 11.218; 20.202
90; 90; 90
1675.9Srivijaya, R.; Vishweshwar, Peddy; Sreekanth, B. R.; Vyas, K.
Crystalline forms and aqueous solubilities of an IBS drug, tegaserod
CrystEngComm, 2008, 10, 283
7201737 CIFC16 H25 N5 O2P 1 21/c 17.111; 10.857; 23.106
90; 93.241; 90
1781Srivijaya, R.; Vishweshwar, Peddy; Sreekanth, B. R.; Vyas, K.
Crystalline forms and aqueous solubilities of an IBS drug, tegaserod
CrystEngComm, 2008, 10, 283
7201738 CIFC30 H28 N4 O5 ZnP -110.049; 12.328; 12.493
61.25; 85.985; 88.86
1353.4Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Ping, Guang-Ju
Structures of metal-organic networks based on flexible 1,1′-(1,4-butanediyl)bis(imidazole-2-phenyl) ligand
CrystEngComm, 2008, 10, 565
7201739 CIFC30 H28 N4 O5 ZnP 1 21/c 110.2794; 18.8728; 15.7393
90; 98.595; 90
3019.1Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Ping, Guang-Ju
Structures of metal-organic networks based on flexible 1,1′-(1,4-butanediyl)bis(imidazole-2-phenyl) ligand
CrystEngComm, 2008, 10, 565
7201740 CIFC30 H26 Cd N4 O4P 21 21 2110.3356; 15.3573; 17.2719
90; 90; 90
2741.52Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Ping, Guang-Ju
Structures of metal-organic networks based on flexible 1,1′-(1,4-butanediyl)bis(imidazole-2-phenyl) ligand
CrystEngComm, 2008, 10, 565
7201741 CIFC30 H26 N4 O5 ZnP 1 21/n 19.152; 15.389; 19.91
90; 92.134; 90
2802.2Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Ping, Guang-Ju
Structures of metal-organic networks based on flexible 1,1′-(1,4-butanediyl)bis(imidazole-2-phenyl) ligand
CrystEngComm, 2008, 10, 565
7201742 CIFC30 H26 Cd N4 O5P 21 21 2110.121; 15.47; 17.597
90; 90; 90
2755Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Ping, Guang-Ju
Structures of metal-organic networks based on flexible 1,1′-(1,4-butanediyl)bis(imidazole-2-phenyl) ligand
CrystEngComm, 2008, 10, 565
7201743 CIFC26 H26 N4 O5 ZnP n a 2117.042; 10.357; 14.27
90; 90; 90
2518.7Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Ping, Guang-Ju
Structures of metal-organic networks based on flexible 1,1′-(1,4-butanediyl)bis(imidazole-2-phenyl) ligand
CrystEngComm, 2008, 10, 565
7201744 CIFC22 H26 N4 O2P 42/n :216.091; 16.091; 8.041
90; 90; 90
2082Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Ping, Guang-Ju
Structures of metal-organic networks based on flexible 1,1′-(1,4-butanediyl)bis(imidazole-2-phenyl) ligand
CrystEngComm, 2008, 10, 565
7201745 CIFC24 H20 N2 Ni O6P 1 21/c 19.5205; 9.4077; 11.694
90; 98.11; 90
1036.9Zhong, Rui-Qin; Zou, Ru-Qiang; Du, Miao; Jiang, Ling; Yamada, Tetsuya; Maruta, Goro; Takeda, Sadamu; Xu, Qiang
Metal‒organic coordination architectures with 3-pyridin-3-yl-benzoate: crystal structures, fluorescent emission and magnetic properties
CrystEngComm, 2008, 10, 605
7201746 CIFC24 H18 N2 Ni O5P 1 21/c 19.915; 12.442; 17.504
90; 104.17; 90
2093.6Zhong, Rui-Qin; Zou, Ru-Qiang; Du, Miao; Jiang, Ling; Yamada, Tetsuya; Maruta, Goro; Takeda, Sadamu; Xu, Qiang
Metal‒organic coordination architectures with 3-pyridin-3-yl-benzoate: crystal structures, fluorescent emission and magnetic properties
CrystEngComm, 2008, 10, 605
7201747 CIFC24 H20 Co N2 O6P 1 21/c 19.5166; 9.4361; 11.74
90; 98.19; 90
1043.5Zhong, Rui-Qin; Zou, Ru-Qiang; Du, Miao; Jiang, Ling; Yamada, Tetsuya; Maruta, Goro; Takeda, Sadamu; Xu, Qiang
Metal‒organic coordination architectures with 3-pyridin-3-yl-benzoate: crystal structures, fluorescent emission and magnetic properties
CrystEngComm, 2008, 10, 605
7201748 CIFC24 H18 N2 O5 ZnP 1 21/c 19.917; 12.4; 17.506
90; 104.19; 90
2087Zhong, Rui-Qin; Zou, Ru-Qiang; Du, Miao; Jiang, Ling; Yamada, Tetsuya; Maruta, Goro; Takeda, Sadamu; Xu, Qiang
Metal‒organic coordination architectures with 3-pyridin-3-yl-benzoate: crystal structures, fluorescent emission and magnetic properties
CrystEngComm, 2008, 10, 605
7201749 CIFC24 H16 Cu N2 O4P 1 21/c 19.0261; 10.445; 10.763
90; 100.65; 90
997.2Zhong, Rui-Qin; Zou, Ru-Qiang; Du, Miao; Jiang, Ling; Yamada, Tetsuya; Maruta, Goro; Takeda, Sadamu; Xu, Qiang
Metal‒organic coordination architectures with 3-pyridin-3-yl-benzoate: crystal structures, fluorescent emission and magnetic properties
CrystEngComm, 2008, 10, 605
7201750 CIFC24 H16 Cd N2 O4P 1 21/n 18.9065; 10.509; 20.801
90; 94.5; 90
1940.9Zhong, Rui-Qin; Zou, Ru-Qiang; Du, Miao; Jiang, Ling; Yamada, Tetsuya; Maruta, Goro; Takeda, Sadamu; Xu, Qiang
Metal‒organic coordination architectures with 3-pyridin-3-yl-benzoate: crystal structures, fluorescent emission and magnetic properties
CrystEngComm, 2008, 10, 605
7201751 CIFC72 H56 Gd2 N6 O16P -19.956; 13.411; 24.079
93.28; 91.31; 93.43
3202.9Zhong, Rui-Qin; Zou, Ru-Qiang; Du, Miao; Jiang, Ling; Yamada, Tetsuya; Maruta, Goro; Takeda, Sadamu; Xu, Qiang
Metal‒organic coordination architectures with 3-pyridin-3-yl-benzoate: crystal structures, fluorescent emission and magnetic properties
CrystEngComm, 2008, 10, 605
7201754 CIFC8 H4 F N O2P 1 21/c 13.7956; 11.9933; 14.9907
90; 90.631; 90
682.36Mohamed, Sharmarke; Barnett, Sarah A.; Tocher, Derek A.; Price, Sarah L.; Shankland, Kenneth; Leech, Charlotte K.
Discovery of three polymorphs of 7-fluoroisatin reveals challenges in using computational crystal structure prediction as a complement to experimental screening
CrystEngComm, 2008
7201755 CIFC8 H4 F N O2P -18.1207; 8.2351; 12.394
70.87; 85.834; 61.023
681.3Mohamed, Sharmarke; Barnett, Sarah A.; Tocher, Derek A.; Price, Sarah L.; Shankland, Kenneth; Leech, Charlotte K.
Discovery of three polymorphs of 7-fluoroisatin reveals challenges in using computational crystal structure prediction as a complement to experimental screening
CrystEngComm, 2008
7201756 CIFC8 H4 F N O2P 1 21/a 17.1988; 12.7677; 14.9468
90; 91.702; 90
1373.19Mohamed, Sharmarke; Barnett, Sarah A.; Tocher, Derek A.; Price, Sarah L.; Shankland, Kenneth; Leech, Charlotte K.
Discovery of three polymorphs of 7-fluoroisatin reveals challenges in using computational crystal structure prediction as a complement to experimental screening
CrystEngComm, 2008
7201757 CIFC28 H36 Cd Cl6 N4P m c 2148.1953; 8.2248; 7.9892
90; 90; 90
3166.89Dobrzycki, Lukasz; Woźniak, Krzysztof
Structures of hybrid inorganic‒organic salts with benzidine dication derivatives
CrystEngComm, 2008, 10, 525
7201758 CIFC12 H10 Cd Cl8 N2 O3P c c a29.3171; 6.7258; 10.7881
90; 90; 90
2127.21Dobrzycki, Lukasz; Woźniak, Krzysztof
Structures of hybrid inorganic‒organic salts with benzidine dication derivatives
CrystEngComm, 2008, 10, 525
7201759 CIFC24 H24 Cl10 Cu N4 O2C m c 2125.3329; 6.7202; 18.5449
90; 90; 90
3157.12Dobrzycki, Lukasz; Woźniak, Krzysztof
Structures of hybrid inorganic‒organic salts with benzidine dication derivatives
CrystEngComm, 2008, 10, 525
7201760 CIFC12 H10 Cl8 Cu N2 O2P 1 21/n 110.8203; 13.0489; 29.142
90; 91.024; 90
4114Dobrzycki, Lukasz; Woźniak, Krzysztof
Structures of hybrid inorganic‒organic salts with benzidine dication derivatives
CrystEngComm, 2008, 10, 525
7201761 CIFC14 H18 Cl4 Hg N2C 1 2/c 123.7172; 6.6016; 23.7876
90; 107.361; 90
3554.8Dobrzycki, Lukasz; Woźniak, Krzysztof
Structures of hybrid inorganic‒organic salts with benzidine dication derivatives
CrystEngComm, 2008, 10, 525
7201762 CIFC14 H18 Cl4 N2 PbP 1 21/c 128.384; 8.0158; 7.7897
90; 91.8; 90
1771.4Dobrzycki, Lukasz; Woźniak, Krzysztof
Structures of hybrid inorganic‒organic salts with benzidine dication derivatives
CrystEngComm, 2008, 10, 525
7201763 CIFC6 H6 Cl4 N PbC 1 2/c 134.087; 7.9663; 7.6109
90; 97.438; 90
2049.3Dobrzycki, Lukasz; Woźniak, Krzysztof
Structures of hybrid inorganic‒organic salts with benzidine dication derivatives
CrystEngComm, 2008, 10, 525
7201764 CIFC14 H11 Cu La N2 O9.5P 1 21/c 19.6773; 21.6939; 9.3825
90; 115.312; 90
1780.64Cheng, Jian-Wen; Zheng, Shou-Tian; Liu, Wei; Yang, Guo-Yu
An unusual eight-connected self-penetrating ilc net constructed by dinuclear lanthanide building units
CrystEngComm, 2008, 10, 765
7201765 CIFC11 H8 F3 I N2 O2C 1 2/c 119.8553; 7.898; 17.0579
90; 95.904; 90
2660.78Marten, J.; Seichter, W.; Weber, E.; Böhme, U.
Crystalline packings of diketoarylhydrazones controlled by a methyl for trifluoromethyl structural change
CrystEngComm, 2008, 10, 541
7201766 CIFC11 H11 I N2 O2P -17.9355; 7.9685; 11.1563
88.762; 81.264; 61.612
612.39Marten, J.; Seichter, W.; Weber, E.; Böhme, U.
Crystalline packings of diketoarylhydrazones controlled by a methyl for trifluoromethyl structural change
CrystEngComm, 2008, 10, 541
7201767 CIFC44 H20 F24 I4 N8 O8P -4 21 c19.9387; 19.9387; 6.7572
90; 90; 90
2686.34Marten, J.; Seichter, W.; Weber, E.; Böhme, U.
Crystalline packings of diketoarylhydrazones controlled by a methyl for trifluoromethyl structural change
CrystEngComm, 2008, 10, 541
7201768 CIFC7 H11 N2 OP 1 21/n 17.143; 6.409; 15.748
90; 90.14; 90
720.9Muniz-Miranda, Maurizio; Pagliai, Marco; Cardini, Gianni; Messori, Luigi; Bruni, Bruno; Casini, Angela; Di Vaira, Massimo; Schettino, Vincenzo
A multi-technique approach to predicting the molecular structure of cuprizone in the gas phase and in the crystalline state
CrystEngComm, 2008
7201769 CIFC32 H28 Cu N10 O6P 1 21/c 17.8047; 17.461; 13.908
90; 122.842; 90
1592.4Turner, David R.; Batten, Stuart R.
A guest-templated (6,3)-sheet constructed using asymmetric hydrogen-bonding anions
CrystEngComm, 2008, 10, 170
7201770 CIFC13 H18 N2 O3P -15.792; 9.9488; 12.1657
98.753; 103.129; 91.122
673.69Goswami, Shyamaprosad; Jana, Subrata; Fun, Hoong-Kun
Recognition of dicarboxylic acids by 3,3′-bipyridine amide based receptors and its supramolecular behavior in solid state
CrystEngComm, 2008, 10, 507
7201771 CIFC30 H36 N4 O6P 1 21/c 16.4295; 9.885; 21.8431
90; 93.739; 90
1385.3Goswami, Shyamaprosad; Jana, Subrata; Fun, Hoong-Kun
Recognition of dicarboxylic acids by 3,3′-bipyridine amide based receptors and its supramolecular behavior in solid state
CrystEngComm, 2008, 10, 507
7201772 CIFC20 H26 N4 O2P 1 21/c 15.8375; 15.957; 10.3299
90; 95.814; 90
957.27Goswami, Shyamaprosad; Jana, Subrata; Fun, Hoong-Kun
Recognition of dicarboxylic acids by 3,3′-bipyridine amide based receptors and its supramolecular behavior in solid state
CrystEngComm, 2008, 10, 507
7201773 CIFC10 H7 F3 O2P -17.8176; 7.8319; 14.98
93.936; 90.901; 94.753
911.7Howard, Judith A. K.; Sparkes, Hazel A.
Trans-4-(trifluoromethyl) cinnamic acid: Structural characterisation and crystallographic investigation into the temperature induced phase transition
CrystEngComm, 2008, 10, 502
7201774 CIFC10 H7 F3 O2P -17.693; 7.816; 15.076
94.028; 90.878; 94.675
901Howard, Judith A. K.; Sparkes, Hazel A.
Trans-4-(trifluoromethyl) cinnamic acid: Structural characterisation and crystallographic investigation into the temperature induced phase transition
CrystEngComm, 2008, 10, 502
7201775 CIFC10 H7 F3 O2P -127.558; 7.783; 16.868
95.689; 94.632; 94.56
3574Howard, Judith A. K.; Sparkes, Hazel A.
Trans-4-(trifluoromethyl) cinnamic acid: Structural characterisation and crystallographic investigation into the temperature induced phase transition
CrystEngComm, 2008, 10, 502
7201776 CIFC10 H8 N8 O7 PbP -16.7881; 8.4503; 11.744
86.875; 86.256; 88.459
671Sattar, Simeen; Carroll, Megan J.; Sargeant, Amy A.; Swift, Jennifer A.
Structure of a lead urate complex and its effect on the nucleation of monosodium urate monohydrate
CrystEngComm, 2008, 10, 155
7201777 CIFC3 D6 N6 O6P c a 2112.6319; 9.5554; 11.0036
90; 90; 90
1328.2Davidson, Alistair J.; Oswald, Iain D. H.; Francis, Duncan J.; Lennie, Alistair R.; Marshall, William G.; Millar, David I. A.; Pulham, Colin R.; Warren, John E.; Cumming, Adam S.
Explosives under pressure—the crystal structure of γ-RDX as determined by high-pressure X-ray and neutron diffraction
CrystEngComm, 2008, 10, 162
7201778 CIFC3 H6 N6 O6P c a 2112.565; 9.4769; 10.9297
90; 90; 90
1301.5Davidson, Alistair J.; Oswald, Iain D. H.; Francis, Duncan J.; Lennie, Alistair R.; Marshall, William G.; Millar, David I. A.; Pulham, Colin R.; Warren, John E.; Cumming, Adam S.
Explosives under pressure—the crystal structure of γ-RDX as determined by high-pressure X-ray and neutron diffraction
CrystEngComm, 2008, 10, 162
7201780 CIFC14.5 H20 Co3 N2 O15.5P -111.1193; 11.2473; 11.362
75.651; 66.119; 76.991
1246.2Li, Zhi-Gang; Wang, Guan-Hua; Jia, Heng-Qing; Hu, Ning-Hai; Xu, Jing-Wei
Constructing porous frameworks from one-dimensional cobalt‒oxygen clusters and pyridinedicarboxylate ligands adopting two rare coordination modes
CrystEngComm, 2008, 10, 173
7201781 CIFC14 H10 Co3 N2 O11P -111.1575; 11.2606; 11.424
76.762; 65.814; 80.68
1270.77Li, Zhi-Gang; Wang, Guan-Hua; Jia, Heng-Qing; Hu, Ning-Hai; Xu, Jing-Wei
Constructing porous frameworks from one-dimensional cobalt‒oxygen clusters and pyridinedicarboxylate ligands adopting two rare coordination modes
CrystEngComm, 2008, 10, 173
7201783 CIFC199 H224 N8 O16R -3 c :H20.7677; 20.7677; 70.979
90; 90; 120
26511.7Yuge, Tetsuharu; Hisaki, Ichiro; Miyata, Mikiji; Tohnai, Norimitsu
Guest-induced topological polymorphism of pseudo-cubic hydrogen bond networks—robust and adaptable supramolecular synthon
CrystEngComm, 2008, 10, 263
7201784 CIFC24 H27 N O2C 1 2/c 124.3976; 14.4444; 24.3798
90; 94.7956; 90
8561.6Yuge, Tetsuharu; Hisaki, Ichiro; Miyata, Mikiji; Tohnai, Norimitsu
Guest-induced topological polymorphism of pseudo-cubic hydrogen bond networks—robust and adaptable supramolecular synthon
CrystEngComm, 2008, 10, 263
7201785 CIF?P 1 21/a 114.9227; 4.41484; 10.3539
90; 105.55; 90
657.16Janbon, Sophie; Davey, Roger J.; Shankland, Kenneth
The crystal structure of a metastable polymorph of para-azoxyanisole
CrystEngComm, 2008, 10, 279
7201786 CIFC10 H6 O4P 1 21/n 111.241; 5.4821; 13.7463
90; 107.108; 90
809.62Mahon, Mary F.; Raithby, Paul R.; Sparkes, Hazel A.
Investigation of the factors favouring solid state [2 + 2] cycloaddition reactions; the [2 + 2] cycloaddition reaction of coumarin-3-carboxylic acid
CrystEngComm, 2008, 10, 573
7201787 CIFC20 H12 O8P 1 21/n 111.348; 5.881; 12.376
90; 113.236; 90
759Mahon, Mary F.; Raithby, Paul R.; Sparkes, Hazel A.
Investigation of the factors favouring solid state [2 + 2] cycloaddition reactions; the [2 + 2] cycloaddition reaction of coumarin-3-carboxylic acid
CrystEngComm, 2008, 10, 573
7201788 CIFC20 H12 O8P 1 21/n 111.3948; 5.97016; 12.4931
90; 112.859; 90
783.15Mahon, Mary F.; Raithby, Paul R.; Sparkes, Hazel A.
Investigation of the factors favouring solid state [2 + 2] cycloaddition reactions; the [2 + 2] cycloaddition reaction of coumarin-3-carboxylic acid
CrystEngComm, 2008, 10, 573
7201789 CIFC21 H29 N O7 SP 21 21 215.4997; 13.5883; 30.125
90; 90; 90
2251.3Wermester, Nicolas; Lambert, Olivier; Coquerel, Gérard
Preferential crystallization (AS3PC mode) of modafinic acid: an example of productivity enhancement by addition of a non-chiral base
CrystEngComm, 2008, 10, 724
7201790 CIFC42 H33 Cl2 N O5P 1 21 18.2078; 24.8368; 9.4738
90; 111.853; 90
1792.51Lavy, Tali; Sheynin, Yana; Sparkes, Hazel A.; Howard, Judith A. K.; Kaftory, Menahem
Controlled photochemical reaction of 4-oxo(phenylacetyl)morpholine and 1-(phenylglyoxylyl)piperidine in solid supramolecular systems
CrystEngComm, 2008, 10, 734
7201791 CIFC47 H49 N O6P 1 21 19.4204; 41.0982; 10.1701
90; 91.8046; 90
3935.52Lavy, Tali; Sheynin, Yana; Sparkes, Hazel A.; Howard, Judith A. K.; Kaftory, Menahem
Controlled photochemical reaction of 4-oxo(phenylacetyl)morpholine and 1-(phenylglyoxylyl)piperidine in solid supramolecular systems
CrystEngComm, 2008, 10, 734
7201792 CIFC54 H48 N2 O8P 1 21/n 16.201; 26.667; 14.197
90; 105.012; 90
2267.5Lavy, Tali; Sheynin, Yana; Sparkes, Hazel A.; Howard, Judith A. K.; Kaftory, Menahem
Controlled photochemical reaction of 4-oxo(phenylacetyl)morpholine and 1-(phenylglyoxylyl)piperidine in solid supramolecular systems
CrystEngComm, 2008, 10, 734
7201793 CIFC30 H27 N O5P 1 21/c 113.6505; 18.1949; 10.6107
90; 105.147; 90
2543.8Lavy, Tali; Sheynin, Yana; Sparkes, Hazel A.; Howard, Judith A. K.; Kaftory, Menahem
Controlled photochemical reaction of 4-oxo(phenylacetyl)morpholine and 1-(phenylglyoxylyl)piperidine in solid supramolecular systems
CrystEngComm, 2008, 10, 734
7201794 CIFC39 H37 N O4P 1 21/c 19.7197; 20.9418; 15.7092
90; 99.747; 90
3151.42Lavy, Tali; Sheynin, Yana; Sparkes, Hazel A.; Howard, Judith A. K.; Kaftory, Menahem
Controlled photochemical reaction of 4-oxo(phenylacetyl)morpholine and 1-(phenylglyoxylyl)piperidine in solid supramolecular systems
CrystEngComm, 2008, 10, 734
7201795 CIFC54 H48 N2 O8P 1 21/c 15.954; 27.507; 13.705
90; 94.731; 90
2236.91Lavy, Tali; Sheynin, Yana; Sparkes, Hazel A.; Howard, Judith A. K.; Kaftory, Menahem
Controlled photochemical reaction of 4-oxo(phenylacetyl)morpholine and 1-(phenylglyoxylyl)piperidine in solid supramolecular systems
CrystEngComm, 2008, 10, 734
7201796 CIFC47 H49 N O6P 1 21 19.4158; 40.9669; 10.249
90; 91.7547; 90
3951.56Lavy, Tali; Sheynin, Yana; Sparkes, Hazel A.; Howard, Judith A. K.; Kaftory, Menahem
Controlled photochemical reaction of 4-oxo(phenylacetyl)morpholine and 1-(phenylglyoxylyl)piperidine in solid supramolecular systems
CrystEngComm, 2008, 10, 734
7201797 CIFC39 H37 N O4P 1 21/c 19.784; 20.538; 15.533
90; 100.602; 90
3068Lavy, Tali; Sheynin, Yana; Sparkes, Hazel A.; Howard, Judith A. K.; Kaftory, Menahem
Controlled photochemical reaction of 4-oxo(phenylacetyl)morpholine and 1-(phenylglyoxylyl)piperidine in solid supramolecular systems
CrystEngComm, 2008, 10, 734
7201798 CIFC6 H5 N O3F d d 239.698; 48.359; 3.8476
90; 90; 90
7386Barsky, Inna; Bernstein, Joel
Crystal structures and characterization of the polymorphs of (2-furyl)oxoacetamide
CrystEngComm, 2008, 10, 669
7201799 CIFC6 H5 N O3P 1 21 13.7455; 7.257; 11.424
90; 95.881; 90
308.9Barsky, Inna; Bernstein, Joel
Crystal structures and characterization of the polymorphs of (2-furyl)oxoacetamide
CrystEngComm, 2008, 10, 669
7201800 CIFC72 H48 Co2 Cu11 I15 N12P -111.6555; 14.5125; 14.5394
76.216; 71.198; 81.153
2253.12Tershansy, Meredith A.; Goforth, Andrea M.; Ellsworth, Joseph M.; Smith, Mark D.; zur Loye, Hans-Conrad
[Co(phen3)]2[Cu11I15]: a mixed-metal iodocuprate containing the novel [Cu10I15]5− and [Cu12I15]3− clusters
CrystEngComm, 2008, 10, 833
7201802 CIFC195 H232 N16 O24 S4P -119.044; 23.3714; 24.3644
102.521; 104.366; 110.736
9252.5Bolte, Michael; Thondorf, Iris; Böhmer, Volker; Rudzevich, Valentyn; Rudzevich, Yuliya
Heterodimeric capsules formed by tetratosyl and tetratolyl urea calix[4]arenes
CrystEngComm, 2009
7201803 CIFC6 H13 N3 O11 P2 Zn2P -18.601; 9.0012; 9.908
84.754; 83.338; 74.795
733.73Zhao, Lang; Li, Jiyang; Chen, Peng; Dong, Zhaojun; Yu, Jihong; Xu, Ruren
(C6H10N3O2)Zn2(HPO4)(PO4)·H2O: An inorganic network with biofunctional amino acid dl-histidine molecules
CrystEngComm, 2008, 10, 497
7201804 CIFC24 H30 N2 O8P -19.1871; 10.5741; 12.596
81.281; 88.918; 86.256
1206.87Haynes, Delia A.; Pietersen, Lauren K.
Hydrogen bonding networks in ammonium carboxylate salts : the crystal structures of phenylethylammonium fumarate-fumaric acid, phenylethylammonium succinate-succinic acid and anilinium fumarate-fumaric acid
CrystEngComm, 2008, 10, 518
7201805 CIFC24 H34 N2 O8P -19.3231; 10.8304; 12.703
80.931; 86.268; 88.868
1263.88Haynes, Delia A.; Pietersen, Lauren K.
Hydrogen bonding networks in ammonium carboxylate salts : the crystal structures of phenylethylammonium fumarate-fumaric acid, phenylethylammonium succinate-succinic acid and anilinium fumarate-fumaric acid
CrystEngComm, 2008, 10, 518
7201806 CIFC10 H11 N O4P -19.2426; 10.3797; 10.4421
83.59; 89.104; 85.167
991.9Haynes, Delia A.; Pietersen, Lauren K.
Hydrogen bonding networks in ammonium carboxylate salts : the crystal structures of phenylethylammonium fumarate-fumaric acid, phenylethylammonium succinate-succinic acid and anilinium fumarate-fumaric acid
CrystEngComm, 2008, 10, 518
7201807 CIFC19 H13 Br3 OP 21 21 218.767; 10.911; 18.319
90; 90; 90
1752.34Schollmeyer, Dieter; Shishkin, Oleg V.; Rühl, Thomas; Vysotsky, Myroslav O.
OH‒π and halogen‒π interactions as driving forces in the crystal organisations of tri-bromo and tri-iodo trityl alcohols
CrystEngComm, 2008, 10, 715
7201808 CIFC19 H13 I3 OP 21 21 218.83; 11.2826; 19.1611
90; 90; 90
1908.93Schollmeyer, Dieter; Shishkin, Oleg V.; Rühl, Thomas; Vysotsky, Myroslav O.
OH‒π and halogen‒π interactions as driving forces in the crystal organisations of tri-bromo and tri-iodo trityl alcohols
CrystEngComm, 2008, 10, 715
7201809 CIFC20 H15 Cl2 I3 OA b m 212.2182; 20.479; 8.5939
90; 90; 90
2150.34Schollmeyer, Dieter; Shishkin, Oleg V.; Rühl, Thomas; Vysotsky, Myroslav O.
OH‒π and halogen‒π interactions as driving forces in the crystal organisations of tri-bromo and tri-iodo trityl alcohols
CrystEngComm, 2008, 10, 715
7201810 CIFC22 H16 I3 OP -16.4517; 12.7694; 13.9219
105.763; 100.976; 96.771
1066.01Schollmeyer, Dieter; Shishkin, Oleg V.; Rühl, Thomas; Vysotsky, Myroslav O.
OH‒π and halogen‒π interactions as driving forces in the crystal organisations of tri-bromo and tri-iodo trityl alcohols
CrystEngComm, 2008, 10, 715
7201811 CIFC4 H13 Cu O9P 1 21/n 17.067; 14.125; 10.167
90; 93.27; 90
1013.2Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Su, Zhong-Min
Versatile frameworks constructed from divalent metals and 1,2,3,4-butanetetracarboxylate anion: syntheses, crystal structures, luminescence and magnetic properties
CrystEngComm, 2008, 10, 894
7201812 CIFC8 H20 Ni2 O15F d d 228.016; 28.192; 8.097
90; 90; 90
6395Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Su, Zhong-Min
Versatile frameworks constructed from divalent metals and 1,2,3,4-butanetetracarboxylate anion: syntheses, crystal structures, luminescence and magnetic properties
CrystEngComm, 2008, 10, 894
7201813 CIFC4 H6 O6.5 ZnP c c a13.908; 8.409; 13.042
90; 90; 90
1525.3Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Su, Zhong-Min
Versatile frameworks constructed from divalent metals and 1,2,3,4-butanetetracarboxylate anion: syntheses, crystal structures, luminescence and magnetic properties
CrystEngComm, 2008, 10, 894
7201814 CIFC14 H13 Mn N2 O5P -17.702; 9.705; 10.387
79.397; 72.326; 68.933
687.9Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Su, Zhong-Min
Versatile frameworks constructed from divalent metals and 1,2,3,4-butanetetracarboxylate anion: syntheses, crystal structures, luminescence and magnetic properties
CrystEngComm, 2008, 10, 894
7201815 CIFC16 H13 Mn N2 O5P -17.655; 9.7; 11.09
84.068; 70.758; 68.703
724.2Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Su, Zhong-Min
Versatile frameworks constructed from divalent metals and 1,2,3,4-butanetetracarboxylate anion: syntheses, crystal structures, luminescence and magnetic properties
CrystEngComm, 2008, 10, 894
7201816 CIFC18 H22 N4 O6.5 ZnP 1 21/c 111.268; 13.002; 14.379
90; 101.938; 90
2061.1Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Su, Zhong-Min
Versatile frameworks constructed from divalent metals and 1,2,3,4-butanetetracarboxylate anion: syntheses, crystal structures, luminescence and magnetic properties
CrystEngComm, 2008, 10, 894
7201817 CIFC11 H12 N2 O5 ZnP 1 21/c 110.758; 7.158; 16.4
90; 98.922; 90
1247.6Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Su, Zhong-Min
Versatile frameworks constructed from divalent metals and 1,2,3,4-butanetetracarboxylate anion: syntheses, crystal structures, luminescence and magnetic properties
CrystEngComm, 2008, 10, 894
7201818 CIFC14 H19 N4 O5 ZnP 1 21/n 18.4244; 17.647; 11.247
90; 104.33; 90
1620Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Su, Zhong-Min
Versatile frameworks constructed from divalent metals and 1,2,3,4-butanetetracarboxylate anion: syntheses, crystal structures, luminescence and magnetic properties
CrystEngComm, 2008, 10, 894
7201819 CIFC14 H19 Co N4 O5P 1 21/n 18.348; 17.557; 11.288
90; 103.519; 90
1609Liu, Ying-Ying; Ma, Jian-Fang; Yang, Jin; Ma, Ji-Cheng; Su, Zhong-Min
Versatile frameworks constructed from divalent metals and 1,2,3,4-butanetetracarboxylate anion: syntheses, crystal structures, luminescence and magnetic properties
CrystEngComm, 2008, 10, 894
7201821 CIFC66 H66 N12 O18 Pd3P -3 1 c22.9258; 22.9258; 19.46
90; 90; 120
8857.7Westcott, Aleema; Fisher, Julie; Harding, Lindsay P.; Hardie, Michaele J.
Flattened trigonal bipyramidal coordination assembly with trans geometry
CrystEngComm, 2008, 10, 276
7201822 CIFC66 H66 N12 O18 Pd3P -3 1 c22.64; 22.64; 19.219
90; 90; 120
8531.3Westcott, Aleema; Fisher, Julie; Harding, Lindsay P.; Hardie, Michaele J.
Flattened trigonal bipyramidal coordination assembly with trans geometry
CrystEngComm, 2008, 10, 276
7201823 CIFC10 H10 RuP n m a7.0121; 8.8234; 12.7646
90; 90; 90
789.753Borissova, Alexandra O.; Antipin, Mikhail Yu.; Perekalin, Dmirtrii S.; Lyssenko, Konstantin A.
Crucial role of Ru⋯H interactions in the crystal packing of ruthenocene and its derivatives
CrystEngComm, 2008, 10, 827
7201824 CIFC16 H12 Cd N2 O4P 1 21/n 19.105; 12.948; 13.991
90; 91.51; 90
1648.8Michaelides, Adonis; Skoulika, Stavroula; Siskos, Michael G.
Designed self-assembly of a reactive metal‒organic framework with quasi α-Po topology
CrystEngComm, 2008, 10, 817
7201825 CIFC31 H52 N2 O11 P2P n a 2116.6305; 16.7308; 24.0702
90; 90; 90
6697.3Bilge, Selen; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Zeynel; Rutherford, John S.; Shaw, Robert A.
Clathrate and channel inclusion systems co-exist in the crystal structure of a bis-C-pivot macrocycle (Z′ = 2)
CrystEngComm, 2008, 10, 873
7201827 CIFC39 H54 N8 O19 Zn3P 1 21/c 112.2422; 19.391; 23.0235
90; 110.618; 90
5115.4Wang, Xiao-Feng; Zhang, Yue-Biao; Cheng, Xiao-Ning; Chen, Xiao-Ming
Two microporous metal‒organic frameworks with different topologies constructed from linear trinuclear M3(COO)n secondary building units
CrystEngComm, 2008, 10, 753
7201828 CIFC42 H56 Cd3 N8 O20.5C 1 2/c 134.622; 10.432; 18.032
90; 100.95; 90
6394Wang, Xiao-Feng; Zhang, Yue-Biao; Cheng, Xiao-Ning; Chen, Xiao-Ming
Two microporous metal‒organic frameworks with different topologies constructed from linear trinuclear M3(COO)n secondary building units
CrystEngComm, 2008, 10, 753
7201829 CIFC4 D2 N2 O4P 21 21 215.82141; 5.8545; 13.85255
90; 90; 90
472.115Ibberson, Richard M.; Marshall, William G.; Budd, Laura E.; Parsons, Simon; Pulham, Colin R.; Spanswick, Christopher K.
Alloxan—a new low-temperature phase determined by neutron powder diffraction
CrystEngComm, 2008, 10, 465
7201830 CIFC10 H10 N4 OP 1 21/n 111.663; 6.008; 13.328
90; 92.231; 90
933.2Legrand, Yves-Marie; Michau, Mathieu; van der Lee, Arie; Barboiu, Mihail
Homomeric and heteromeric self-assembly of hybrid ureido‒imidazole compounds
CrystEngComm, 2008, 10, 490
7201831 CIFC14 H17 N5 OP c a b9.386; 11.4412; 27.4207
90; 90; 90
2944.6Legrand, Yves-Marie; Michau, Mathieu; van der Lee, Arie; Barboiu, Mihail
Homomeric and heteromeric self-assembly of hybrid ureido‒imidazole compounds
CrystEngComm, 2008, 10, 490
7201832 CIFC10 H10 N4 OP 1 21/c 111.663; 6.008; 17.365
90; 129.922; 90
933.2Legrand, Yves-Marie; Michau, Mathieu; van der Lee, Arie; Barboiu, Mihail
Homomeric and heteromeric self-assembly of hybrid ureido‒imidazole compounds
CrystEngComm, 2008, 10, 490
7201833 CIFC14 H17 N5 OP b c a11.4412; 9.386; 27.4207
90; 90; 90
2944.6Legrand, Yves-Marie; Michau, Mathieu; van der Lee, Arie; Barboiu, Mihail
Homomeric and heteromeric self-assembly of hybrid ureido‒imidazole compounds
CrystEngComm, 2008, 10, 490
7201841 CIFC26 H22 N4 O6 S2P 1 21/n 17.577; 11.0722; 15.26
90; 90.809; 90
1280.1Sudhakar, P.; Kumar, S. Vijay; Vishweshwar, Peddy; Babu, J. Moses; Vyas, K.
Solid state structural studies of saccharin salts with some heterocyclic bases
CrystEngComm, 2008, 10, 996
7201842 CIFC26 H20 N4 O6 S2P 1 21/n 113.161; 5.251; 18.59
90; 106.828; 90
1229.7Sudhakar, P.; Kumar, S. Vijay; Vishweshwar, Peddy; Babu, J. Moses; Vyas, K.
Solid state structural studies of saccharin salts with some heterocyclic bases
CrystEngComm, 2008, 10, 996
7201843 CIFC18 H20 N4 O6 S2P 1 21/c 111.1261; 9.3971; 9.6281
90; 99.489; 90
992.87Sudhakar, P.; Kumar, S. Vijay; Vishweshwar, Peddy; Babu, J. Moses; Vyas, K.
Solid state structural studies of saccharin salts with some heterocyclic bases
CrystEngComm, 2008, 10, 996
7201844 CIFC20 H24 N4 O6 S2P 1 21/c 17.973; 15.413; 9.293
90; 104.555; 90
1105.3Sudhakar, P.; Kumar, S. Vijay; Vishweshwar, Peddy; Babu, J. Moses; Vyas, K.
Solid state structural studies of saccharin salts with some heterocyclic bases
CrystEngComm, 2008, 10, 996
7201845 CIFC17 H14 N4 O3 SP -19.635; 13.385; 14.149
105.658; 91.773; 110.444
1630.4Sudhakar, P.; Kumar, S. Vijay; Vishweshwar, Peddy; Babu, J. Moses; Vyas, K.
Solid state structural studies of saccharin salts with some heterocyclic bases
CrystEngComm, 2008, 10, 996
7201846 CIFC16 H14 Cu I N2 S3P -18.3397; 10.5367; 11.5415
71.781; 72.749; 78.765
914.16Peng, Rong; Deng, Shi-Ren; Li, Mian; Li, Dan; Li, Zao-Ying
Solvent-dependent copper(i) conformational supramolecular pseudo-polymorphs based on a flexible thioether ligand
CrystEngComm, 2008, 10, 590
7201847 CIFC39 H36 Cu2 I2 N4 S6P -110.0063; 14.6856; 15.2104
88.738; 80.324; 81.463
2178.9Peng, Rong; Deng, Shi-Ren; Li, Mian; Li, Dan; Li, Zao-Ying
Solvent-dependent copper(i) conformational supramolecular pseudo-polymorphs based on a flexible thioether ligand
CrystEngComm, 2008, 10, 590
7201848 CIFC17 H15 Cl3 Cu I N2 S3P -112.7209; 13.0515; 16.7648
68.655; 70.397; 68.19
2341.47Peng, Rong; Deng, Shi-Ren; Li, Mian; Li, Dan; Li, Zao-Ying
Solvent-dependent copper(i) conformational supramolecular pseudo-polymorphs based on a flexible thioether ligand
CrystEngComm, 2008, 10, 590
7201849 CIFC17 H16 Cl2 Cu I N2 S3P 1 21/n 19.252; 16.453; 14.991
90; 104.904; 90
2205.2Peng, Rong; Deng, Shi-Ren; Li, Mian; Li, Dan; Li, Zao-Ying
Solvent-dependent copper(i) conformational supramolecular pseudo-polymorphs based on a flexible thioether ligand
CrystEngComm, 2008, 10, 590
7201850 CIFC16 H14 N2 S3P -17.3357; 8.5934; 13.03
84.285; 79.07; 76.17
781.8Peng, Rong; Deng, Shi-Ren; Li, Mian; Li, Dan; Li, Zao-Ying
Solvent-dependent copper(i) conformational supramolecular pseudo-polymorphs based on a flexible thioether ligand
CrystEngComm, 2008, 10, 590
7201851 CIFC29 H29 Au N O P SP b c a19.0501; 14.5809; 19.5329
90; 90; 90
5425.6Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201852 CIFC29 H28 Au N2 O3 P SP -19.5246; 11.8876; 13.279
93.58; 93.252; 112.034
1385.75Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201853 CIFC29 H29 Au N O P SP -18.8426; 10.4687; 15.2214
74.347; 82.829; 81.799
1337.4Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201854 CIFC30 H31 Au N O P SP -19.7125; 11.0257; 14.7644
111.187; 103.553; 97.693
1390.9Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201855 CIFC29.5 H28.5 Au Cl1.5 N2 O3 P SP 1 21/c 17.7818; 25.6944; 14.9227
90; 95.948; 90
2967.7Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201856 CIFC27.25 H26 Au N O1.25 P SP -18.134; 13.8225; 13.8274
117.394; 98.515; 101.882
1296.92Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201857 CIFC27 H25 Au N O P SP -110.4994; 10.7694; 12.7755
93.047; 114.068; 107.663
1230.54Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201858 CIFC26.5 H23.5 Au Cl1.5 N O P SP -18.1461; 13.6666; 13.685
116.509; 99.132; 101.974
1277.56Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201859 CIFC30 H31 Au N O P SP b c a18.801; 14.4703; 20.738
90; 90; 90
5641.9Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201860 CIFC30 H31 Au N O P SP 1 21/n 110.591; 27.184; 10.6679
90; 113.479; 90
2817.1Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201861 CIFC30 H31 Au N O P SP 1 21/c 19.7389; 15.5653; 18.5362
90; 100.931; 90
2758.9Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201862 CIFC29 H28.25 Au N2 O3.125 P SP -19.7469; 13.9711; 22.0578
73.618; 82.218; 83.664
2847Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201863 CIFC27 H25 Au N O P SP 1 21/n 19.1522; 17.7973; 15.3855
90; 102.508; 90
2446.6Kuan, Fong Sheen; Yei Ho, Soo; Tadbuppa, Primjira P.; Tiekink, Edward R. T.
Electronic and steric control over Au⋯Au, C‒H⋯O and C‒H⋯π interactions in the crystal structures of mononuclear triarylphosphinegold(i) carbonimidothioates: R3PAu[SC(OMe)=NR′] for R = Ph, o-tol, m-tol or p-tol, and R′ = Ph, o-tol, m-tol, p-tol or C6H4NO2-4
CrystEngComm, 2008, 10, 548
7201864 CIFC163 H156 Cu6 N12 O70R 3 :H39.7978; 39.7978; 10.1735
90; 90; 120
13954.7Wisser, Barbara; Chamayou, Anne-Christine; Miller, Robert; Scherer, Wolfgang; Janiak, Christoph
A chiral C3-symmetric hexanuclear triangular-prismatic copper(ii) cluster derived from a highly modular dipeptidic N,N′-terephthaloyl-bis(S-aminocarboxylato) ligand
CrystEngComm, 2008, 10, 461
7201865 CIFC10 H20 Mn2 O14P 21 21 218.6831; 12.128; 15.999
90; 90; 90
1684.8Bai, Yue-Ling; Tao, Jun; Huang, Rong-Bin; Zheng, Lan-Sun
Structural transformations from a 1-D chain to two 3-D supramolecular isomers via crystal disassembly and reassembly
CrystEngComm, 2008, 10, 472
7201866 CIFC4 H10 Mn O8P 21 21 219.121; 9.3174; 10.414
90; 90; 90
885Bai, Yue-Ling; Tao, Jun; Huang, Rong-Bin; Zheng, Lan-Sun
Structural transformations from a 1-D chain to two 3-D supramolecular isomers via crystal disassembly and reassembly
CrystEngComm, 2008, 10, 472
7201867 CIFC4 H10 Mn O8P 437.9539; 7.9539; 13.189
90; 90; 90
834.4Bai, Yue-Ling; Tao, Jun; Huang, Rong-Bin; Zheng, Lan-Sun
Structural transformations from a 1-D chain to two 3-D supramolecular isomers via crystal disassembly and reassembly
CrystEngComm, 2008, 10, 472
7201868 CIFC34 H23 N3 O10 S ZnP -18.1839; 10.1779; 19.0655
102.57; 97.287; 93.149
1531.9Gao, Xiao-Ming; Li, Dong-sheng; Wang, Ji-Jiang; Fu, Feng; Wu, Ya-Pan; Hu, Huai-Ming; Wang, Ji-Wu
A novel 1D armed-polyrotaxane chain constructed from a V-shaped tetracarboxylate ligand
CrystEngComm, 2008, 10, 479
7201869 CIFC80 H70 Cu10 Ge2 N16 O71 W18P 1 21/n 115.585; 20.081; 19.023
90; 94.118; 90
5938.1Wang, Jingping; Du, Juan; Niu, Jingyang
Novel hexanuclear copper(ii)-substituted dimeric tungstogermanates
CrystEngComm, 2008, 10, 972
7201870 CIFC96 H68 Cu10 Ge2 N16 O70 W18P 1 21/n 116.3328; 20.719; 18.566
90; 92.293; 90
6277.7Wang, Jingping; Du, Juan; Niu, Jingyang
Novel hexanuclear copper(ii)-substituted dimeric tungstogermanates
CrystEngComm, 2008, 10, 972
7201875 CIFC22 H14 Cl F6 N4 Pt SbP 1 21/c 113.579; 19.011; 19.341
90; 109.96; 90
4693Field, John S.; Ledwaba, Lesibana P.; Munro, Orde Q.; McMillin, David R.
Crystal structures and photoluminescent properties of the orange and yellow forms of [Pt{4′-(o-ClC6H4)trpy}(CN)]SbF6: an example of concomitant polymorphism
CrystEngComm, 2008, 10, 740
7201876 CIFC22 H14 Cl F6 N4 Pt SbP 1 21/c 17.35; 20.328; 15.512
90; 102.55; 90
2262.3Field, John S.; Ledwaba, Lesibana P.; Munro, Orde Q.; McMillin, David R.
Crystal structures and photoluminescent properties of the orange and yellow forms of [Pt{4′-(o-ClC6H4)trpy}(CN)]SbF6: an example of concomitant polymorphism
CrystEngComm, 2008, 10, 740
7201877 CIFC96 H115 N6 O42.5 S6P -111.0638; 12.9848; 19.8264
73.838; 73.607; 87.276
2623Liu, Yu; Li, Qiang; Guo, Dong-Sheng; Chen, Kun
Supramolecular chain-like aggregates and polymeric sandwich complexes constructed from p-sulfonatocalix[4,6]arenes with (8-hydroxy)quinoline guests
CrystEngComm, 2008, 10, 675
7201878 CIFC96 H120 N6 O51 S6P -112.131; 12.741; 17.734
102.191; 103.227; 90.24
2604.1Liu, Yu; Li, Qiang; Guo, Dong-Sheng; Chen, Kun
Supramolecular chain-like aggregates and polymeric sandwich complexes constructed from p-sulfonatocalix[4,6]arenes with (8-hydroxy)quinoline guests
CrystEngComm, 2008, 10, 675
7201879 CIFC55 H63 N3 O25 S4P 1 21/c 112.9696; 23.274; 20.884
90; 103.405; 90
6132.2Liu, Yu; Li, Qiang; Guo, Dong-Sheng; Chen, Kun
Supramolecular chain-like aggregates and polymeric sandwich complexes constructed from p-sulfonatocalix[4,6]arenes with (8-hydroxy)quinoline guests
CrystEngComm, 2008, 10, 675
7201880 CIFC47 H32 Cl3 D N8 O8P -111.648; 13.351; 14.481
81.68; 89.47; 69.17
2080.5Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Synthesis and inclusion properties of new nitrated C2− symmetric diquinoline hosts
CrystEngComm, 2008, 10, 839
7201881 CIFC23 H16 N4 O4P b c n7.883; 9.292; 25.355
90; 90; 90
1857.2Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Synthesis and inclusion properties of new nitrated C2− symmetric diquinoline hosts
CrystEngComm, 2008, 10, 839
7201882 CIFC26.5 H20 N4 O4P c c n16.642; 19.026; 13.49
90; 90; 90
4271Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Synthesis and inclusion properties of new nitrated C2− symmetric diquinoline hosts
CrystEngComm, 2008, 10, 839
7201883 CIFC26.5 H20 N4 O4P 1 21/n 111.192; 17.811; 11.205
90; 95.81; 90
2222.1Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Synthesis and inclusion properties of new nitrated C2− symmetric diquinoline hosts
CrystEngComm, 2008, 10, 839
7201884 CIFC39 H76 Cl4 N8 O22P 1 21/n 114.2094; 19.3521; 20.5649
90; 109.282; 90
5337.8Yang, Li-Zi; Jiang, Long; Feng, Xiao-Long; Lu, Tong-Bu
Unusual pH value dependent encapsulation and release of water‒methanol binary guests by a cryptand host
CrystEngComm, 2008, 10, 649
7201885 CIFC36 H62 Cl2 N8 O11P n a 2116.553; 15.1396; 17.253
90; 90; 90
4323.7Yang, Li-Zi; Jiang, Long; Feng, Xiao-Long; Lu, Tong-Bu
Unusual pH value dependent encapsulation and release of water‒methanol binary guests by a cryptand host
CrystEngComm, 2008, 10, 649
7201886 CIFC23 H28 O6P 1 21/a 112.3702; 14.102; 13.0089
90; 108.853; 90
2147.6Sureshan, Kana M.; Uchimaru, Tadafumi; Yao, Yonghui; Watanabe, Yutaka
Strength from weakness: CH⋯π stabilized conformational tuning of benzyl ethers and a consequent co-operative edge-to-face CH⋯π network
CrystEngComm, 2008, 10, 493
7201887 CIFC96 H104 N4 O12P 1 21/c 112.0793; 29.4107; 23.5417
90; 97.9242; 90
8283.6Kato, Shin-ichiro; Nakagaki, Takeshi; Shimasaki, Toshiaki; Shinmyozu, Teruo
Molecular tubes and capsules : Part III. The first X-ray crystallographic evidence of a cyclic aniline trimer via self-complementary N‒H⋯π interactions: the aniline inclusion both inside and outside the macrocyclic cavity
CrystEngComm, 2008, 10, 483
7201888 CIFC110 H120 N11 O12P -110.817; 14.977; 15.724
100.72; 91.127; 102.965
2434.1Kato, Shin-ichiro; Nakagaki, Takeshi; Shimasaki, Toshiaki; Shinmyozu, Teruo
Molecular tubes and capsules : Part III. The first X-ray crystallographic evidence of a cyclic aniline trimer via self-complementary N‒H⋯π interactions: the aniline inclusion both inside and outside the macrocyclic cavity
CrystEngComm, 2008, 10, 483
7201889 CIFC60 H108 Gd2 N12 O92 P2 W24P -112.119; 13.598; 22.21
80.328; 85.395; 67.725
3338.2Zhang, Li-Zhi; Gu, Wen; Liu, Xin; Dong, Zhili; Li, Bing
Solid-state photopolymerization of a photochromic hybrid based on Keggin tungstophosphates
CrystEngComm, 2008, 10, 652
7201890 CIFC30 H54 Gd N6 O46 P W12C 1 2/c 122.058; 12.811; 24.39
90; 107.46; 90
6575Zhang, Li-Zhi; Gu, Wen; Liu, Xin; Dong, Zhili; Li, Bing
Solid-state photopolymerization of a photochromic hybrid based on Keggin tungstophosphates
CrystEngComm, 2008, 10, 652
7201891 CIFC17 H9 Cd0.5 N2 O3.5 S0.5P b c m6.0417; 23.07; 24.165
90; 90; 90
3368.2Lian, Fen-Yan; Jiang, Fei-Long; Yuan, Da-Qiang; Chen, Jiu-Tong; Wu, Ming-Yan; Hong, Mao-Chun
Cd(II)-sulfonyldibenzoilate coordination polymers based on mono-, bi-, tri- and tetranuclear cores as nodes
CrystEngComm, 2008, 10, 905
7201892 CIFC52 H36 Cd2 N4 O12 S2P 1 21/n 116.478; 22.004; 16.494
90; 114.412; 90
5446Lian, Fen-Yan; Jiang, Fei-Long; Yuan, Da-Qiang; Chen, Jiu-Tong; Wu, Ming-Yan; Hong, Mao-Chun
Cd(II)-sulfonyldibenzoilate coordination polymers based on mono-, bi-, tri- and tetranuclear cores as nodes
CrystEngComm, 2008, 10, 905
7201893 CIFC24 H16 Cd N2 O6 SP 1 21/c 112.354; 15.312; 12.315
90; 110.33; 90
2184.4Lian, Fen-Yan; Jiang, Fei-Long; Yuan, Da-Qiang; Chen, Jiu-Tong; Wu, Ming-Yan; Hong, Mao-Chun
Cd(II)-sulfonyldibenzoilate coordination polymers based on mono-, bi-, tri- and tetranuclear cores as nodes
CrystEngComm, 2008, 10, 905
7201894 CIFC38 H25 Cd1.5 N2 O12 S2P -110.94; 13.527; 13.633
106.173; 106.438; 102.124
1764.7Lian, Fen-Yan; Jiang, Fei-Long; Yuan, Da-Qiang; Chen, Jiu-Tong; Wu, Ming-Yan; Hong, Mao-Chun
Cd(II)-sulfonyldibenzoilate coordination polymers based on mono-, bi-, tri- and tetranuclear cores as nodes
CrystEngComm, 2008, 10, 905
7201895 CIFC69 H46 Cd4 N2 O24 S4P -112.887; 12.971; 23.254
74.358; 75.948; 60.853
3240.3Lian, Fen-Yan; Jiang, Fei-Long; Yuan, Da-Qiang; Chen, Jiu-Tong; Wu, Ming-Yan; Hong, Mao-Chun
Cd(II)-sulfonyldibenzoilate coordination polymers based on mono-, bi-, tri- and tetranuclear cores as nodes
CrystEngComm, 2008, 10, 905
7201896 CIFC16 H17 Cd N3 O4A b a 217.076; 16.577; 11.809
90; 90; 90
3343Brown, Kyalamboka A.; Martin, David P.; Supkowski, Ronald M.; LaDuca, Robert L.
Two- and three-dimensional divalent metal coordination polymers constructed from 2,2-dimethylsuccinate and dipyridylamine ligands
CrystEngComm, 2008, 10, 846
7201897 CIFC32 H34 Co2 N6 O8P 1 21/n 116.831; 10.984; 19.584
90; 114.956; 90
3282.5Brown, Kyalamboka A.; Martin, David P.; Supkowski, Ronald M.; LaDuca, Robert L.
Two- and three-dimensional divalent metal coordination polymers constructed from 2,2-dimethylsuccinate and dipyridylamine ligands
CrystEngComm, 2008, 10, 846
7201898 CIFC16 H17 Cu N3 O4C m c a11.664; 15.697; 17.263
90; 90; 90
3160.7Brown, Kyalamboka A.; Martin, David P.; Supkowski, Ronald M.; LaDuca, Robert L.
Two- and three-dimensional divalent metal coordination polymers constructed from 2,2-dimethylsuccinate and dipyridylamine ligands
CrystEngComm, 2008, 10, 846
7201899 CIFC16 H17 N3 Ni O4P b c n16.316; 8.094; 23.421
90; 90; 90
3093Brown, Kyalamboka A.; Martin, David P.; Supkowski, Ronald M.; LaDuca, Robert L.
Two- and three-dimensional divalent metal coordination polymers constructed from 2,2-dimethylsuccinate and dipyridylamine ligands
CrystEngComm, 2008, 10, 846
7201900 CIFC34 H22 B2 Cu F8 N6 O4P 1 21/c 110.2844; 17.7865; 9.3905
90; 94.38; 90
1712.7Wan, Chong-Qing; Chen, Xu-Dong; Mak, Thomas C. W.
Supramolecular frameworks assembled via intermolecular lone pair-aromatic interaction between carbonyl and pyridyl groups
CrystEngComm, 2008, 10, 475
7201901 CIFC36 H27 Cu N9 O11P 1 21/n 19.154; 21.374; 18.717
90; 90.286; 90
3662Wan, Chong-Qing; Chen, Xu-Dong; Mak, Thomas C. W.
Supramolecular frameworks assembled via intermolecular lone pair-aromatic interaction between carbonyl and pyridyl groups
CrystEngComm, 2008, 10, 475
7201902 CIFC9 H8 Cu I N4 S2C 1 2/c 111.7889; 14.2524; 16.391
90; 99.416; 90
2716.9Shi, Wen-Juan; Ruan, Cheng-Xiang; Li, Zhen; Li, Mian; Li, Dan
Tuning framework formation by flexible ligand elongation and second ligating spacer variation: increasing dimensionality and macrocycle size
CrystEngComm, 2008, 10, 778
7201903 CIFC10 H8 Cu N5 S2P 1 21/c 18.4287; 8.8723; 16.1154
90; 92.731; 90
1203.77Shi, Wen-Juan; Ruan, Cheng-Xiang; Li, Zhen; Li, Mian; Li, Dan
Tuning framework formation by flexible ligand elongation and second ligating spacer variation: increasing dimensionality and macrocycle size
CrystEngComm, 2008, 10, 778
7201904 CIFC15 H15 Cu I N6 S3P -18.805; 9.0434; 12.5826
87.137; 85.596; 88.277
997.37Shi, Wen-Juan; Ruan, Cheng-Xiang; Li, Zhen; Li, Mian; Li, Dan
Tuning framework formation by flexible ligand elongation and second ligating spacer variation: increasing dimensionality and macrocycle size
CrystEngComm, 2008, 10, 778
7201905 CIFC11 H10 Cu N5 S2P 1 21/c 18.3584; 9.1892; 17.7463
90; 97.063; 90
1352.7Shi, Wen-Juan; Ruan, Cheng-Xiang; Li, Zhen; Li, Mian; Li, Dan
Tuning framework formation by flexible ligand elongation and second ligating spacer variation: increasing dimensionality and macrocycle size
CrystEngComm, 2008, 10, 778
7201906 CIFC5 H4 I2 N O PbP -14.5644; 8.9738; 11.778
78.05; 83.67; 84.67
467.88Wang, Yun Jie; Li, Hao Hong; Chen, Zhi Rong; Huang, Chang Cang; Huang, Xi He; Feng, Miao; Lin, Yun
A series of lead(II)/iodine hybrid polymers based on 1-D and 2-D metal‒organic motifs linked by different organic conjugated ligands
CrystEngComm, 2008, 10, 770
7201907 CIFC10 H8 I2 N2 O2 PbC 1 2/c 118.866; 8.6033; 9.6102
90; 115.43; 90
1408.7Wang, Yun Jie; Li, Hao Hong; Chen, Zhi Rong; Huang, Chang Cang; Huang, Xi He; Feng, Miao; Lin, Yun
A series of lead(II)/iodine hybrid polymers based on 1-D and 2-D metal‒organic motifs linked by different organic conjugated ligands
CrystEngComm, 2008, 10, 770
7201908 CIFC12 H13 I N2 O2 PbP 1 21/c 116.872; 7.2993; 12.074
90; 107.85; 90
1415.4Wang, Yun Jie; Li, Hao Hong; Chen, Zhi Rong; Huang, Chang Cang; Huang, Xi He; Feng, Miao; Lin, Yun
A series of lead(II)/iodine hybrid polymers based on 1-D and 2-D metal‒organic motifs linked by different organic conjugated ligands
CrystEngComm, 2008, 10, 770
7201909 CIFC8 H18 Cl NP n a b10.0354; 13.254; 14.6231
90; 90; 90
1945Laus, Gerhard; Bentivoglio, Gino; Kahlenberg, Volker; Griesser, Ulrich J.; Schottenberger, Herwig; Nauer, Gerhard
Syntheses, crystal structures, and polymorphism of quaternary pyrrolidinium chlorides
CrystEngComm, 2008, 10, 748
7201910 CIFC8 H16 Cl NP 1 21/c 16.4857; 12.005; 12.526
90; 102.746; 90
951.3Laus, Gerhard; Bentivoglio, Gino; Kahlenberg, Volker; Griesser, Ulrich J.; Schottenberger, Herwig; Nauer, Gerhard
Syntheses, crystal structures, and polymorphism of quaternary pyrrolidinium chlorides
CrystEngComm, 2008, 10, 748
7201911 CIFC8 H14 Cl NP 1 21/n 18.4849; 8.1271; 13.501
90; 100.408; 90
915.7Laus, Gerhard; Bentivoglio, Gino; Kahlenberg, Volker; Griesser, Ulrich J.; Schottenberger, Herwig; Nauer, Gerhard
Syntheses, crystal structures, and polymorphism of quaternary pyrrolidinium chlorides
CrystEngComm, 2008, 10, 748
7201912 CIFC65 H94 Cl4 N4 O29.25 Pd2 Zn4P 21 21 2113.51; 27.37; 27.991
90; 90; 90
10350.2Burrows, Andrew D.; Mahon, Mary F.; Wong, Claudia T. F.
Complexes as metalloligands in network formation: synthesis and characterisation of a mixed-metal coordination network containing palladium and zinc
CrystEngComm, 2008, 10, 487
7201913 CIFC12 H13 N O5 ZnC 1 2/c 118.2323; 10.8209; 13.097
90; 93.552; 90
2578.9Wang, Fang-Kuo; Yang, Shi-Yao; Huang, Rong-Bin; Zheng, Lan-Sun; Batten, Stuart R.
Control of the topologies and packing modes of three 2D coordination polymers through variation of the solvent ratio of a binary solvent mixture
CrystEngComm, 2008, 10, 1211
7201914 CIFC32 H30 N2 O14 Zn3C 1 2/c 123.2531; 10.61; 15.9768
90; 111.641; 90
3663.9Wang, Fang-Kuo; Yang, Shi-Yao; Huang, Rong-Bin; Zheng, Lan-Sun; Batten, Stuart R.
Control of the topologies and packing modes of three 2D coordination polymers through variation of the solvent ratio of a binary solvent mixture
CrystEngComm, 2008, 10, 1211
7201915 CIFC12 H15 N O6 ZnP -16.9787; 10.1257; 10.8955
70.436; 74.018; 76.75
689.41Wang, Fang-Kuo; Yang, Shi-Yao; Huang, Rong-Bin; Zheng, Lan-Sun; Batten, Stuart R.
Control of the topologies and packing modes of three 2D coordination polymers through variation of the solvent ratio of a binary solvent mixture
CrystEngComm, 2008, 10, 1211
7201919 CIFC18 H34 Cl2 N2 O4 ZnP 1 21/a 113.175; 10.498; 16.82
90; 108.91; 90
2200.8Braga, Dario; Grepioni, Fabrizia; Maini, Lucia; Brescello, Roberto; Cotarca, Livius
Simple and quantitative mechanochemical preparation of the first zinc and copper complexes of the neuroleptic drug gabapentin
CrystEngComm, 2008, 10, 469
7201920 CIFC18 H34 Cl2 Cu N2 O4P 1 21/a 111.865; 6.75; 15.109
90; 112.87; 90
1114.9Braga, Dario; Grepioni, Fabrizia; Maini, Lucia; Brescello, Roberto; Cotarca, Livius
Simple and quantitative mechanochemical preparation of the first zinc and copper complexes of the neuroleptic drug gabapentin
CrystEngComm, 2008, 10, 469
7201921 CIFC22 H26 Fe N6 O4 ZnP 21 21 2111.0436; 12.9919; 16.8564
90; 90; 90
2418.5He, Cheng; Zhang, Bingguang; Xie, Lixia; Liu, Yang; Duan, Chunying
Stereoselective association of ferrocene-contained molecular clips in coordination polymers
CrystEngComm, 2008, 10, 759
7201922 CIFC22 H26 Fe N6 O4 ZnP 21 21 2111.0485; 12.9858; 16.8845
90; 90; 90
2422.48He, Cheng; Zhang, Bingguang; Xie, Lixia; Liu, Yang; Duan, Chunying
Stereoselective association of ferrocene-contained molecular clips in coordination polymers
CrystEngComm, 2008, 10, 759
7201923 CIFC72 H80 Cd3 Fe4 I6 N24I 4/m12.914; 12.914; 29.512
90; 90; 90
4922He, Cheng; Zhang, Bingguang; Xie, Lixia; Liu, Yang; Duan, Chunying
Stereoselective association of ferrocene-contained molecular clips in coordination polymers
CrystEngComm, 2008, 10, 759
7201924 CIFC16 H13 N OP -15.81; 19.6315; 21.7087
85.918; 86.164; 84.482
2453.85Florence, A. J.; Bedford, C. T.; Fabbiani, F. P. A.; Shankland, K.; Gelbrich, T.; Hursthouse, M. B.; Shankland, N.; Johnston, A.; Fernandes, P.
Two-dimensional similarity between forms I and II of cytenamide, a carbamazepine analogue
CrystEngComm, 2008, 10, 811
7201925 CIFC16 H13 N OR -3 :H33.9078; 33.9078; 5.6754
90; 90; 120
5651Florence, A. J.; Bedford, C. T.; Fabbiani, F. P. A.; Shankland, K.; Gelbrich, T.; Hursthouse, M. B.; Shankland, N.; Johnston, A.; Fernandes, P.
Two-dimensional similarity between forms I and II of cytenamide, a carbamazepine analogue
CrystEngComm, 2008, 10, 811
7201926 CIFC32 H36 Cd Cl2 N6 O12P 1 2/n 116.514; 11.7929; 20.8057
90; 102.894; 90
3949.7Jiang, Ji-Jun; Liu, Yong-Ru; Yang, Rui; Pan, Mei; Cao, Rong; Su, Cheng-Yong
The interplay of coordinative and hydrogen-bonding in directing the [M(4,4′-bpy)2(H2O)2] square-grid networks: formation of 3D porous framework [Cd(4,4′-bpy)2(H2O)2](ClO4)2(4,4′-bpy)(CH3OH)2
CrystEngComm, 2008, 10, 1147
7201927 CIFC56 H34 Co N6 O4 ZnC 1 2/m 132.4649; 16.5884; 12.2905
90; 91.198; 90
6617.5Choi, Eun-Young; Barron, Paul M.; Novotney, Richard W.; Hu, Chunhua; Kwon, Young-UK; Choe, Wonyoung
A mixed-linker porphyrin framework with CdI2-type topology
CrystEngComm, 2008, 10, 824
7201932 CIFC56 H48 Ag2 B2 F8 N6 O P2P 1 21/c 110.367; 15.626; 16.826
90; 100.128; 90
2683.2Wang, Xiu-Jian; Gui, Liu-Cheng; Ni, Qing-Ling; Liao, Yan-Fang; Jiang, Xuan-Feng; Tang, Ling-Hua; Zhang, Zhong; Wu, Qiang
π-Stacking induced complexes with Z-shape motifs featuring a complementary approach between electron-rich arene diamines and electron-deficient aromatic N-heterocycles
CrystEngComm, 2008, 10, 1003
7201933 CIFC60 H54 Cl2 Cu2 N8 O9 P2P 1 21/c 110.6264; 16.485; 16.248
90; 90.546; 90
2846.1Wang, Xiu-Jian; Gui, Liu-Cheng; Ni, Qing-Ling; Liao, Yan-Fang; Jiang, Xuan-Feng; Tang, Ling-Hua; Zhang, Zhong; Wu, Qiang
π-Stacking induced complexes with Z-shape motifs featuring a complementary approach between electron-rich arene diamines and electron-deficient aromatic N-heterocycles
CrystEngComm, 2008, 10, 1003
7201934 CIFC31 H32 Cl Cu N4 O5 PP 1 21/n 111.0034; 18.8661; 15.7613
90; 102.728; 90
3191.5Wang, Xiu-Jian; Gui, Liu-Cheng; Ni, Qing-Ling; Liao, Yan-Fang; Jiang, Xuan-Feng; Tang, Ling-Hua; Zhang, Zhong; Wu, Qiang
π-Stacking induced complexes with Z-shape motifs featuring a complementary approach between electron-rich arene diamines and electron-deficient aromatic N-heterocycles
CrystEngComm, 2008, 10, 1003
7201935 CIFC60 H48 Ag2 N8 O6 P2P 1 21/n 110.0967; 15.5266; 16.6702
90; 93.3; 90
2609Wang, Xiu-Jian; Gui, Liu-Cheng; Ni, Qing-Ling; Liao, Yan-Fang; Jiang, Xuan-Feng; Tang, Ling-Hua; Zhang, Zhong; Wu, Qiang
π-Stacking induced complexes with Z-shape motifs featuring a complementary approach between electron-rich arene diamines and electron-deficient aromatic N-heterocycles
CrystEngComm, 2008, 10, 1003
7201936 CIFC50 H48 B Cu F4 N4 O P2P 1 21/c 114.2741; 16.3621; 19.4747
90; 94.458; 90
4534.64Wang, Xiu-Jian; Gui, Liu-Cheng; Ni, Qing-Ling; Liao, Yan-Fang; Jiang, Xuan-Feng; Tang, Ling-Hua; Zhang, Zhong; Wu, Qiang
π-Stacking induced complexes with Z-shape motifs featuring a complementary approach between electron-rich arene diamines and electron-deficient aromatic N-heterocycles
CrystEngComm, 2008, 10, 1003
7201937 CIFC32 H31 Ag F3 N4 O4 P SP -19.6449; 12.4087; 14.0021
103.029; 98.029; 91.023
1614.5Wang, Xiu-Jian; Gui, Liu-Cheng; Ni, Qing-Ling; Liao, Yan-Fang; Jiang, Xuan-Feng; Tang, Ling-Hua; Zhang, Zhong; Wu, Qiang
π-Stacking induced complexes with Z-shape motifs featuring a complementary approach between electron-rich arene diamines and electron-deficient aromatic N-heterocycles
CrystEngComm, 2008, 10, 1003
7201938 CIFC102 H42 Au2 Cl2 O6 P2P 1 21/n 110.7773; 18.935; 16.3066
90; 91.061; 90
3327.09Schulz-Dobrick, Martin; Jansen, Martin
Intermolecular forces in intercluster compounds consisting of gold clusters and fullerides and in a series of model compounds C60·2(PR3)AuCl
CrystEngComm, 2008, 10, 661
7201939 CIFC102 H42 Au2 Cl2 O6 P2P 1 21/n 110.8831; 19.0041; 16.5771
90; 90.243; 90
3428.5Schulz-Dobrick, Martin; Jansen, Martin
Intermolecular forces in intercluster compounds consisting of gold clusters and fullerides and in a series of model compounds C60·2(PR3)AuCl
CrystEngComm, 2008, 10, 661
7201940 CIFC102 H42 Au2 Cl2 P2R -3 c :H12.3426; 12.3426; 73.352
90; 90; 120
9677.3Schulz-Dobrick, Martin; Jansen, Martin
Intermolecular forces in intercluster compounds consisting of gold clusters and fullerides and in a series of model compounds C60·2(PR3)AuCl
CrystEngComm, 2008, 10, 661
7201941 CIFC27 H22 Co N2 O5P 1 21/n 19.7103; 10.0679; 24.245
90; 90.852; 90
2370Hu, Yawei; Li, Guanghua; Liu, Xiaomin; Hu, Bin; Bi, Minghui; Gao, Lu; Shi, Zhan; Feng, Shouhua
Hydrothermal synthesis and characterization of metal‒organic networks with helical units in a mixed ligand system
CrystEngComm, 2008, 10, 888
7201942 CIFC27 H24 Co N2 O6F d d d :213.979; 19.7; 36.094
90; 90; 90
9940Hu, Yawei; Li, Guanghua; Liu, Xiaomin; Hu, Bin; Bi, Minghui; Gao, Lu; Shi, Zhan; Feng, Shouhua
Hydrothermal synthesis and characterization of metal‒organic networks with helical units in a mixed ligand system
CrystEngComm, 2008, 10, 888
7201943 CIFC15 H11 N3 O2P b c a14.6809; 7.4146; 24.35
90; 90; 90
2650.6Shin, Ji-Young; Patrick, Brian O.; Dolphin, David
Conformational flexibility of dipyrromethenes: supramolecular assemblies with hydroquinones
CrystEngComm, 2008, 10, 960
7201944 CIFC23 H13 Cl2 N5 O4P 1 21/n 110.508; 19.587; 11.039
90; 107.97; 90
2161.2Shin, Ji-Young; Patrick, Brian O.; Dolphin, David
Conformational flexibility of dipyrromethenes: supramolecular assemblies with hydroquinones
CrystEngComm, 2008, 10, 960
7201945 CIFC18 H42 N4 O24 U2P 1 21/c 16.7056; 18.3989; 27.453
90; 92.523; 90
3383.7Thuéry, Pierre
The first crystal structure of an actinide complex of the macrocyclic ligand DOTA: a two-dimensional uranyl‒organic framework
CrystEngComm, 2008, 10, 808
7201946 CIFC24 H29 Dy N3 O10 S6P -17.8528; 11.78; 17.456
93.85; 94.7; 91.87
1604.5Li, Fengyan; Xu, Lin; Bi, Bo; Liu, Xizheng; Fan, Lihua
1D lanthanide(iii) coordination polymers with disulfide ligand generated in situ
CrystEngComm, 2008, 10, 693
7201947 CIFC24 H29 Eu N3 O10 S6P -17.8341; 11.8843; 17.5342
94.087; 94.699; 91.995
1621.5Li, Fengyan; Xu, Lin; Bi, Bo; Liu, Xizheng; Fan, Lihua
1D lanthanide(iii) coordination polymers with disulfide ligand generated in situ
CrystEngComm, 2008, 10, 693
7201948 CIFC24 H27 N3 Nd O9 S6P -17.74; 12.154; 17.433
73.85; 88.22; 88.55
1574.2Li, Fengyan; Xu, Lin; Bi, Bo; Liu, Xizheng; Fan, Lihua
1D lanthanide(iii) coordination polymers with disulfide ligand generated in situ
CrystEngComm, 2008, 10, 693
7201949 CIFC44 H44 Co2 N16 S4C 1 2/c 137.034; 11.725; 23.127
90; 108.75; 90
9509Qi, Yan; Che, Yun-Xia; Batten, Stuart R.; Zheng, Ji-Min
Unprecedented trinodal 4-connected metal‒organic frameworks (MOFs) with 2-fold interpenetration
CrystEngComm, 2008, 10, 1027
7201950 CIFC32 H25 N6 O4 S2P -17.7631; 12.907; 15.69
100.4; 103.54; 98.97
1470.7Broker, Grant A.; Bettens, Ryan P. A.; Tiekink, Edward R. T.
Co-crystallisation of 2,2′-dithiodibenzoic acid with the isomeric n-pyridinealdazines, n = 2, 3 and 4: supramolecular polymers and the influence of steric factors upon aggregation patterns
CrystEngComm, 2008, 10, 879
7201951 CIFC26 H20 N4 O4 S2P 1 2/n 112.115; 5.258; 18.704
90; 92.55; 90
1190.3Broker, Grant A.; Bettens, Ryan P. A.; Tiekink, Edward R. T.
Co-crystallisation of 2,2′-dithiodibenzoic acid with the isomeric n-pyridinealdazines, n = 2, 3 and 4: supramolecular polymers and the influence of steric factors upon aggregation patterns
CrystEngComm, 2008, 10, 879
7201952 CIFC27 H22 Cl2 N4 O4 S2P c c n27.672; 5.0086; 19.107
90; 90; 90
2648.2Broker, Grant A.; Bettens, Ryan P. A.; Tiekink, Edward R. T.
Co-crystallisation of 2,2′-dithiodibenzoic acid with the isomeric n-pyridinealdazines, n = 2, 3 and 4: supramolecular polymers and the influence of steric factors upon aggregation patterns
CrystEngComm, 2008, 10, 879
7201953 CIFC19 H20 N4 O4 ZnP 1 21/n 18.927; 14.0754; 15.1592
90; 98.899; 90
1881.8Mondal, Raju; Bhunia, Manas Kumar; Dhara, Koushik
Crystal engineering of zinc(II) metal‒organic frameworks: role of steric bulk and angular disposition of coordinating sites of the ligands
CrystEngComm, 2008, 10, 1167
7201954 CIFC20 H20 N4 O6 ZnP 1 21/n 18.5804; 16.1162; 15.2193
90; 90.428; 90
2104.52Mondal, Raju; Bhunia, Manas Kumar; Dhara, Koushik
Crystal engineering of zinc(II) metal‒organic frameworks: role of steric bulk and angular disposition of coordinating sites of the ligands
CrystEngComm, 2008, 10, 1167
7201955 CIFC19 H20 N4 O4 ZnC 1 2/c 119.591; 13.486; 19.155
90; 120.24; 90
4372.2Mondal, Raju; Bhunia, Manas Kumar; Dhara, Koushik
Crystal engineering of zinc(II) metal‒organic frameworks: role of steric bulk and angular disposition of coordinating sites of the ligands
CrystEngComm, 2008, 10, 1167
7201957 CIFC38 H28 Cu F6 N4 O2 PP -110.1491; 11.4654; 15.1523
71.8196; 82.5003; 82.8793
1654.33Constable, Edwin C.; Chaurin, Valérie; Housecroft, Catherine E.; Neuburger, Markus; Schaffner, Silvia
The aryl‒phen and phen‒phen embraces—new supramolecular motifs
CrystEngComm, 2008, 10, 1063
7201958 CIFC5 H5 Ag N2 O2P 1 21/c 18.8291; 13.493; 5.252
90; 106.338; 90
600.41Hu, Tong-Liang; Du, Wen-Ping; Hu, Bo-Wen; Li, Jian-Rong; Bu, Xian-He; Cao, Rong
Novel Ag(I) complexes with azole heterocycle ligands bearing acetic acid group: synthesis, characterization and crystal structures
CrystEngComm, 2008, 10, 1037
7201959 CIFC18 H15 Ag N4 O4P -16.345; 8.1285; 8.659
75.091; 83.106; 88.947
428.4Hu, Tong-Liang; Du, Wen-Ping; Hu, Bo-Wen; Li, Jian-Rong; Bu, Xian-He; Cao, Rong
Novel Ag(I) complexes with azole heterocycle ligands bearing acetic acid group: synthesis, characterization and crystal structures
CrystEngComm, 2008, 10, 1037
7201960 CIFC4 H4 Ag N3 O2P c a 217.4412; 6.3884; 12.68
90; 90; 90
602.8Hu, Tong-Liang; Du, Wen-Ping; Hu, Bo-Wen; Li, Jian-Rong; Bu, Xian-He; Cao, Rong
Novel Ag(I) complexes with azole heterocycle ligands bearing acetic acid group: synthesis, characterization and crystal structures
CrystEngComm, 2008, 10, 1037
7201961 CIFC8 H6 Ag N3 O2P 1 21/n 113.977; 4.4046; 14.76
90; 110.365; 90
851.9Hu, Tong-Liang; Du, Wen-Ping; Hu, Bo-Wen; Li, Jian-Rong; Bu, Xian-He; Cao, Rong
Novel Ag(I) complexes with azole heterocycle ligands bearing acetic acid group: synthesis, characterization and crystal structures
CrystEngComm, 2008, 10, 1037
7201962 CIFC9 H12 Co N2 O5.5P 21 21 222.113; 6.9149; 7.7209
90; 90; 90
1180.6Zhu, Ping; Gu, Wen; Cheng, Fang-Yi; Liu, Xin; Chen, Jun; Yan, Shi-Ping; Liao, Dai-Zheng
Design of two 3D homochiral Co(II) metal‒organic open frameworks by layered-pillar strategy: structure and properties
CrystEngComm, 2008, 10, 963
7201963 CIFC9 H9 Co N2 O4P 21 21 221.956; 6.8823; 7.741
90; 90; 90
1169.7Zhu, Ping; Gu, Wen; Cheng, Fang-Yi; Liu, Xin; Chen, Jun; Yan, Shi-Ping; Liao, Dai-Zheng
Design of two 3D homochiral Co(II) metal‒organic open frameworks by layered-pillar strategy: structure and properties
CrystEngComm, 2008, 10, 963
7201964 CIFC40 H32 Ag4 Cl2 N10 O6C 2 2 215.0535; 21.8564; 3.6939
90; 90; 90
1215.3Zhang, Lei; Li, Zhao-Ji; Qin, Ye-Yan; Zhang, Jian; Cheng, Jian-Kai; Yin, Pei-Xiu; Yao, Yuan-Gen
Homochiral moganite-type metal‒organic framework based on unusual (Ag2Cl)n skeletons
CrystEngComm, 2008, 10, 655
7201965 CIFC36 H30 N4 O14 Zn3C 1 2/c 122.482; 9.5886; 18.532
90; 104.14; 90
3873.9Qi, Yan; Che, Yun-Xia; Zheng, Ji-Min
A zinc(ii) coordination polymer constructed from mixed-ligand 1,2-bis(2-(1H-imidazol-1-yl)ethoxy)ethane and 1,4-benzenedicarboxylic acid
CrystEngComm, 2008, 10, 1137
7201967 CIFC68 H84 N4 O32 S4C 1 2/c 120.6133; 18.2159; 38.3918
90; 97.174; 90
14302.9Shkurenko, Oleksandr; Suwinska, Kinga; Coleman, Anthony W.
Breaking down the para-sulfonato-calix[4]arene bilayer motif into tapes and fences: the solid-state structure of the complex with 6-methoxyquinoline
CrystEngComm, 2008, 10, 821
7201968 CIFC4 H6 B Cr F5 N2C 1 2/c 112.2555; 10.4744; 7.2559
90; 83.019; 90
924.53Her, Jae-Hyuk; Stephens, Peter W.; Zhu, Qiuying; Nelson, Kendric J.; Miller, Joel S.
Structure of CrIIF(NCMe)2BF4. Rietveld refinement of a component of a physical mixture of unknown composition
CrystEngComm, 2008, 10, 1728
7201969 CIFC54 H44 N2 O14 Zn3R -3 :H16.161; 16.161; 16.59
90; 90; 120
3752.4Kim, Hyunuk; Park, Gyungse; Kim, Kimoon
Two-dimensional metal‒organic network with an unusual 36 topology and a cubic close packing pattern
CrystEngComm, 2008, 10, 954
7201970 CIFC3 D7 N O3P 21 21 218.57203; 9.30117; 5.60429
90; 90; 90
446.83Wood, Peter A.; Francis, Duncan; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Rohl, Andrew L.
A study of the high-pressure polymorphs of L-serine using ab initio structures and PIXEL calculations
CrystEngComm, 2008, 10, 1154
7201971 CIFC3 D7 N O3P 21 21 218.4877; 9.09431; 5.57539
90; 90; 90
430.36Wood, Peter A.; Francis, Duncan; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Rohl, Andrew L.
A study of the high-pressure polymorphs of L-serine using ab initio structures and PIXEL calculations
CrystEngComm, 2008, 10, 1154
7201972 CIFC3 D7 N O3P 21 21 218.44354; 8.96414; 5.55463
90; 90; 90
420.42Wood, Peter A.; Francis, Duncan; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Rohl, Andrew L.
A study of the high-pressure polymorphs of L-serine using ab initio structures and PIXEL calculations
CrystEngComm, 2008, 10, 1154
7201973 CIFC3 D7 N O3P 21 21 218.39175; 8.80598; 5.52187
90; 90; 90
408.05Wood, Peter A.; Francis, Duncan; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Rohl, Andrew L.
A study of the high-pressure polymorphs of L-serine using ab initio structures and PIXEL calculations
CrystEngComm, 2008, 10, 1154
7201974 CIFC3 D7 N O3P 21 21 218.35471; 8.70622; 5.49678
90; 90; 90
399.82Wood, Peter A.; Francis, Duncan; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Rohl, Andrew L.
A study of the high-pressure polymorphs of L-serine using ab initio structures and PIXEL calculations
CrystEngComm, 2008, 10, 1154
7201975 CIFC3 D7 N O3P 21 21 218.32162; 8.62427; 5.47386
90; 90; 90
392.85Wood, Peter A.; Francis, Duncan; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Rohl, Andrew L.
A study of the high-pressure polymorphs of L-serine using ab initio structures and PIXEL calculations
CrystEngComm, 2008, 10, 1154
7201976 CIFC3 D7 N O3P 21 21 218.30986; 8.59508; 5.46585
90; 90; 90
390.39Wood, Peter A.; Francis, Duncan; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Rohl, Andrew L.
A study of the high-pressure polymorphs of L-serine using ab initio structures and PIXEL calculations
CrystEngComm, 2008, 10, 1154
7201977 CIFC3 D7 N O3P 21 21 216.87; 9.63731; 5.60664
90; 90; 90
371.21Wood, Peter A.; Francis, Duncan; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Rohl, Andrew L.
A study of the high-pressure polymorphs of L-serine using ab initio structures and PIXEL calculations
CrystEngComm, 2008, 10, 1154
7201978 CIFC3 D7 N O3P 21 21 216.81067; 9.62266; 5.59344
90; 90; 90
366.58Wood, Peter A.; Francis, Duncan; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Rohl, Andrew L.
A study of the high-pressure polymorphs of L-serine using ab initio structures and PIXEL calculations
CrystEngComm, 2008, 10, 1154
7201979 CIFC3 D7 N O3P 21 21 216.76267; 9.60731; 5.58248
90; 90; 90
362.7Wood, Peter A.; Francis, Duncan; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Rohl, Andrew L.
A study of the high-pressure polymorphs of L-serine using ab initio structures and PIXEL calculations
CrystEngComm, 2008, 10, 1154
7201980 CIFC3 D7 N O3P 21 21 216.68687; 9.58023; 5.56241
90; 90; 90
356.34Wood, Peter A.; Francis, Duncan; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Rohl, Andrew L.
A study of the high-pressure polymorphs of L-serine using ab initio structures and PIXEL calculations
CrystEngComm, 2008, 10, 1154
7201981 CIFC3 D7 N O3P 21 21 216.54874; 9.53864; 5.60779
90; 90; 90
350.3Wood, Peter A.; Francis, Duncan; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Rohl, Andrew L.
A study of the high-pressure polymorphs of L-serine using ab initio structures and PIXEL calculations
CrystEngComm, 2008, 10, 1154
7201982 CIFC15 H16 N4 O5P 1 21/n 114.728; 6.997; 16.148
90; 117.074; 90
1481.7Lu, Enxian; Rodríguez-Hornedo, Naír; Suryanarayanan, Raj
A rapid thermal method for cocrystal screening
CrystEngComm, 2008, 10, 665
7201983 CIFC33 H27 N4 O6P 1 2/n 117.206; 4.9926; 18.27
90; 117.44; 90
1392.9Lu, Enxian; Rodríguez-Hornedo, Naír; Suryanarayanan, Raj
A rapid thermal method for cocrystal screening
CrystEngComm, 2008, 10, 665
7201984 CIFC17 H15 N2 O3P 1 2/n 117.536; 5.1229; 18.308
90; 118.505; 90
1445.3Lu, Enxian; Rodríguez-Hornedo, Naír; Suryanarayanan, Raj
A rapid thermal method for cocrystal screening
CrystEngComm, 2008, 10, 665
7201985 CIFC19 H19 N5 O5 S2P b c a10.5106; 16.035; 25.247
90; 90; 90
4255.1Lu, Enxian; Rodríguez-Hornedo, Naír; Suryanarayanan, Raj
A rapid thermal method for cocrystal screening
CrystEngComm, 2008, 10, 665
7201986 CIFC14 H13 N5 O5 SP -18.7638; 8.7638; 11.548
71.823; 75.951; 64.113
752.2Lu, Enxian; Rodríguez-Hornedo, Naír; Suryanarayanan, Raj
A rapid thermal method for cocrystal screening
CrystEngComm, 2008, 10, 665
7201987 CIFC16 H28 Ca Cu2 O25 S2P 1 21/n 111.5976; 20.8919; 12.3538
90; 107.613; 90
2852.96Cao, Rong; Lü, Jian; Batten, Stuart R.
Copper 5-sulfoisophthalato quasi-planar squares in coordination polymers modulated by alkaline-earth metals: a way to molecular squares?
CrystEngComm, 2008, 10, 784
7201988 CIFC16 H28 Cu2 O25 S2 SrP 1 21/n 17.1599; 19.4285; 21.3245
90; 98.42; 90
2934.39Cao, Rong; Lü, Jian; Batten, Stuart R.
Copper 5-sulfoisophthalato quasi-planar squares in coordination polymers modulated by alkaline-earth metals: a way to molecular squares?
CrystEngComm, 2008, 10, 784
7201989 CIFC45 H54 N2C 1 2/c 126.6964; 8.989; 15.7756
90; 105.338; 90
3650.89Xin, Qian; Tao, Xu-Tang; Liu, Hui-Jun; Ren, Yan; Jiang, Min-Hua
Synthesis, structure and packing properties of three Tröger's base analogues containing substituted fluorene units
CrystEngComm, 2008, 10, 1204
7201990 CIFC45 H51 Br2 N2C 1 2/c 123.6556; 13.9795; 24.5246
90; 94.197; 90
8088.38Xin, Qian; Tao, Xu-Tang; Liu, Hui-Jun; Ren, Yan; Jiang, Min-Hua
Synthesis, structure and packing properties of three Tröger's base analogues containing substituted fluorene units
CrystEngComm, 2008, 10, 1204
7201991 CIFC29 H20 Br2 N2P 1 21/c 120.3845; 9.8302; 11.5556
90; 98.977; 90
2287.19Xin, Qian; Tao, Xu-Tang; Liu, Hui-Jun; Ren, Yan; Jiang, Min-Hua
Synthesis, structure and packing properties of three Tröger's base analogues containing substituted fluorene units
CrystEngComm, 2008, 10, 1204
7201992 CIFC14 H13 La N2 O12P -16.9628; 11.001; 11.5319
79.856; 73.862; 76.865
820.26Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E.
Synthesis and structural characterisation of lanthanide coordination polymers featuring 4,4′,6,6′-tetra-carboxy-2,2′-bipyridine and rare network topology
CrystEngComm, 2008, 10, 1018
7201993 CIFC14 H9 La N2 O10P -17.2471; 9.9563; 11.0922
71.432; 75.006; 78.665
727.14Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E.
Synthesis and structural characterisation of lanthanide coordination polymers featuring 4,4′,6,6′-tetra-carboxy-2,2′-bipyridine and rare network topology
CrystEngComm, 2008, 10, 1018
7201994 CIFC14 H10 Eu N2 O12.5P n m a21.9566; 6.6188; 11.3669
90; 90; 90
1651.91Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E.
Synthesis and structural characterisation of lanthanide coordination polymers featuring 4,4′,6,6′-tetra-carboxy-2,2′-bipyridine and rare network topology
CrystEngComm, 2008, 10, 1018
7201995 CIFC16 H14 Eu N3 O9P 1 21/c 18.2797; 16.7532; 12.7089
90; 97.578; 90
1747.47Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E.
Synthesis and structural characterisation of lanthanide coordination polymers featuring 4,4′,6,6′-tetra-carboxy-2,2′-bipyridine and rare network topology
CrystEngComm, 2008, 10, 1018
7201996 CIFC14 H11 Gd N2 O13P n m a21.9198; 6.604; 11.3592
90; 90; 90
1644.34Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E.
Synthesis and structural characterisation of lanthanide coordination polymers featuring 4,4′,6,6′-tetra-carboxy-2,2′-bipyridine and rare network topology
CrystEngComm, 2008, 10, 1018
7201999 CIFC22 H26 Cd Cl2 N6 O12P -17.9913; 8.256; 11.3311
85.809; 79.323; 76.193
713.09Liu, Na; Wang, Yan-Qin; Gao, En-Qing; Chen, Zhen-Xia; Weng, Lin-Hong
Supramolecular architectures based on transition metal complexes with 1-(3-pyridyl)-2-(4′-pyrimidyl)ethene
CrystEngComm, 2008, 10, 915
7202000 CIFC22 H28 Cl2 Mn N6 O13P -18.0588; 14.1614; 14.2226
103.129; 93.499; 104.069
1521.6Liu, Na; Wang, Yan-Qin; Gao, En-Qing; Chen, Zhen-Xia; Weng, Lin-Hong
Supramolecular architectures based on transition metal complexes with 1-(3-pyridyl)-2-(4′-pyrimidyl)ethene
CrystEngComm, 2008, 10, 915
7202001 CIFC22 H28 Cl2 Co N6 O13P -17.9676; 13.98; 14.1474
102.63; 94.638; 103.165
1483.1Liu, Na; Wang, Yan-Qin; Gao, En-Qing; Chen, Zhen-Xia; Weng, Lin-Hong
Supramolecular architectures based on transition metal complexes with 1-(3-pyridyl)-2-(4′-pyrimidyl)ethene
CrystEngComm, 2008, 10, 915
7202002 CIFC22 H28 Cl2 N6 Ni O13P -17.9455; 13.9534; 14.0967
102.465; 94.739; 102.729
1474.5Liu, Na; Wang, Yan-Qin; Gao, En-Qing; Chen, Zhen-Xia; Weng, Lin-Hong
Supramolecular architectures based on transition metal complexes with 1-(3-pyridyl)-2-(4′-pyrimidyl)ethene
CrystEngComm, 2008, 10, 915
7202003 CIFC22 H28 Cl2 N6 O13 ZnP -17.9922; 14.0221; 14.1085
102.51; 94.572; 103.034
1490Liu, Na; Wang, Yan-Qin; Gao, En-Qing; Chen, Zhen-Xia; Weng, Lin-Hong
Supramolecular architectures based on transition metal complexes with 1-(3-pyridyl)-2-(4′-pyrimidyl)ethene
CrystEngComm, 2008, 10, 915
7202004 CIFC22 H26 Cu N8 O10P 1 21/n 19.778; 12.825; 10.618
90; 95.422; 90
1325.6Liu, Na; Wang, Yan-Qin; Gao, En-Qing; Chen, Zhen-Xia; Weng, Lin-Hong
Supramolecular architectures based on transition metal complexes with 1-(3-pyridyl)-2-(4′-pyrimidyl)ethene
CrystEngComm, 2008, 10, 915
7202005 CIFC11 H23 Cu N3 O11 SC 1 2/c 123.348; 7.2939; 22.706
90; 98.543; 90
3823.9Liu, Na; Wang, Yan-Qin; Gao, En-Qing; Chen, Zhen-Xia; Weng, Lin-Hong
Supramolecular architectures based on transition metal complexes with 1-(3-pyridyl)-2-(4′-pyrimidyl)ethene
CrystEngComm, 2008, 10, 915
7202006 CIFC14 H15 In3 N4 O20P 31 2 111.2168; 11.2168; 19.176
90; 90; 120
2089.4Han, Zheng-Bo; He, Yong-Ke; Tong, Ming-Liang; Song, Yong-Juan; Song, Xi-Ming; Yang, Li-Guo
Spontaneously resolved 3D homochiral In(III) coordination polymer with extended In-OH-In helical chains
CrystEngComm, 2008, 10, 1070
7202007 CIFC6 H6 N2 O8 UP 1 c 15.422; 6.2926; 14.5732
90; 98.472; 90
491.79Masci, Bernardo; Thuéry, Pierre
Hydrothermal synthesis of uranyl‒organic frameworks with pyrazine-2,3-dicarboxylate linkers
CrystEngComm, 2008, 10, 1082
7202008 CIFC6 H4 N2 O7 UC 1 2 19.2125; 11.6265; 9.8446
90; 102.397; 90
1029.86Masci, Bernardo; Thuéry, Pierre
Hydrothermal synthesis of uranyl‒organic frameworks with pyrazine-2,3-dicarboxylate linkers
CrystEngComm, 2008, 10, 1082
7202009 CIFC12 H7 Cs N4 O14 U2P 1 21/c 17.8884; 30.599; 8.254
90; 90.07; 90
1992.3Masci, Bernardo; Thuéry, Pierre
Hydrothermal synthesis of uranyl‒organic frameworks with pyrazine-2,3-dicarboxylate linkers
CrystEngComm, 2008, 10, 1082
7202010 CIFC32 H104 Cu2 I10 O27 S16 Y6P 1 21/n 114.2991; 19.2999; 18.795
90; 91.0374; 90
5186Mishra, Shashank; Jeanneau, Erwann; Daniele, Stéphane; Hubert-Pfalzgraf, Liliane G.
Rare example of a polynuclear heterometallic yttrium(III)‒copper(I) iodide cluster with a [Y6(μ6-O)(μ3-OH)8]8+ core structure showing single crystal-to-single crystal transformation
CrystEngComm, 2008, 10, 814
7202011 CIFC28 H100 Cu2 I12 O27 S14 Y6C 1 2/c 123.9338; 18.2415; 23.8604
90; 110.442; 90
9761.2Mishra, Shashank; Jeanneau, Erwann; Daniele, Stéphane; Hubert-Pfalzgraf, Liliane G.
Rare example of a polynuclear heterometallic yttrium(III)‒copper(I) iodide cluster with a [Y6(μ6-O)(μ3-OH)8]8+ core structure showing single crystal-to-single crystal transformation
CrystEngComm, 2008, 10, 814
7202012 CIFC84 H71 B4 Br3 Cu F16 N12P 1 21/c 128.553; 8.2201; 16.7163
90; 100.746; 90
3854.7Song, Yu-Fei; Kitson, Phil J.; Long, De-Liang; Parenty, Alexis D. C.; Thatcher, Robert J.; Cronin, Leroy
Supramolecular self-assembly and anion-dependence of copper(II) complexes with cationic dihydro-imidazo phenanthridinium (DIP)-containing ligands
CrystEngComm, 2008, 10, 1243
7202013 CIFC21 H18 Br2 Cu N4 O3P -18.8546; 11.6779; 12.066
63.335; 76.612; 78.007
1076.9Song, Yu-Fei; Kitson, Phil J.; Long, De-Liang; Parenty, Alexis D. C.; Thatcher, Robert J.; Cronin, Leroy
Supramolecular self-assembly and anion-dependence of copper(II) complexes with cationic dihydro-imidazo phenanthridinium (DIP)-containing ligands
CrystEngComm, 2008, 10, 1243
7202014 CIFC21 H18 Br3 Cu N3P -111.867; 13.477; 14.98
106.773; 104.342; 100.37
2139.1Song, Yu-Fei; Kitson, Phil J.; Long, De-Liang; Parenty, Alexis D. C.; Thatcher, Robert J.; Cronin, Leroy
Supramolecular self-assembly and anion-dependence of copper(II) complexes with cationic dihydro-imidazo phenanthridinium (DIP)-containing ligands
CrystEngComm, 2008, 10, 1243
7202015 CIFC42 H36 Cu2 N24C 1 2/c 131.917; 8.5868; 15.9626
90; 107.844; 90
4164.3Song, Yu-Fei; Kitson, Phil J.; Long, De-Liang; Parenty, Alexis D. C.; Thatcher, Robert J.; Cronin, Leroy
Supramolecular self-assembly and anion-dependence of copper(II) complexes with cationic dihydro-imidazo phenanthridinium (DIP)-containing ligands
CrystEngComm, 2008, 10, 1243
7202016 CIFC49 H46 Cu2 N10 O3 S4P -19.2344; 11.524; 12.4542
65.526; 88.615; 80.281
1187.4Song, Yu-Fei; Kitson, Phil J.; Long, De-Liang; Parenty, Alexis D. C.; Thatcher, Robert J.; Cronin, Leroy
Supramolecular self-assembly and anion-dependence of copper(II) complexes with cationic dihydro-imidazo phenanthridinium (DIP)-containing ligands
CrystEngComm, 2008, 10, 1243
7202017 CIFC42 H38 Br4 Cu N6 OC 1 2/c 113.1236; 22.2503; 13.7765
90; 101.917; 90
3936.1Song, Yu-Fei; Kitson, Phil J.; Long, De-Liang; Parenty, Alexis D. C.; Thatcher, Robert J.; Cronin, Leroy
Supramolecular self-assembly and anion-dependence of copper(II) complexes with cationic dihydro-imidazo phenanthridinium (DIP)-containing ligands
CrystEngComm, 2008, 10, 1243
7202018 CIFC45 H38 B N3P 1 21/n 110.3685; 18.5863; 18.5508
90; 104.445; 90
3461.9Song, Yu-Fei; Kitson, Phil J.; Long, De-Liang; Parenty, Alexis D. C.; Thatcher, Robert J.; Cronin, Leroy
Supramolecular self-assembly and anion-dependence of copper(II) complexes with cationic dihydro-imidazo phenanthridinium (DIP)-containing ligands
CrystEngComm, 2008, 10, 1243
7202019 CIFC55 H61 Cl3 N12P -112.103; 14.4837; 17.5418
97.174; 103.171; 108.388
2776.1Yin, Zhenming; Wang, Wuyan; Guo, Jianhua; Wang, Jiachun; He, Jiaqi; Cheng, Jin-Pei
Quadruple hydrogen bonded self-assemblies of 5,5′-bisdiazo-dipyrromethane
CrystEngComm, 2008, 10, 957
7202020 CIFC25 H26 N6P b c a18.264; 20.537; 24.233
90; 90; 90
9090Yin, Zhenming; Wang, Wuyan; Guo, Jianhua; Wang, Jiachun; He, Jiaqi; Cheng, Jin-Pei
Quadruple hydrogen bonded self-assemblies of 5,5′-bisdiazo-dipyrromethane
CrystEngComm, 2008, 10, 957
7202022 CIFC28 H48 Cu4 N24 O50 P W12I m m m15.3782; 16.46; 20.12
90; 90; 90
5092.9Lan, Ya-Qian; Li, Shun-Li; Li, Yang-Guang; Su, Zhong-Min; Shao, Kui-Zhan; Wang, Xin-Long
A novel (4,8)-connected 3D polyoxometalate-based metal‒organic framework containing an in situ ligand
CrystEngComm, 2008, 10, 1129
7202023 CIFC64 H84 Cu4 F8 Mo24 N26 O88 P2P -114.501; 15.205; 16.228
80.506; 89.984; 75.23
3409.2Lan, Ya-Qian; Li, Shun-Li; Li, Yang-Guang; Su, Zhong-Min; Shao, Kui-Zhan; Wang, Xin-Long
A novel (4,8)-connected 3D polyoxometalate-based metal‒organic framework containing an in situ ligand
CrystEngComm, 2008, 10, 1129
7202024 CIFC6 H17 Cl2 Mg N O9 P2C 1 2/c 126.2714; 7.4956; 17.4303
90; 116.97; 90
3059.08Jokiniemi, Jonna; Peräniemi, Sirpa; Vepsäläinen, Jouko J.; Ahlgrén, Markku
A structural study of alkaline earth metal complexes of (dichloromethylene)bisphosphonic acid P-morpholinium- and P-pyrrolidinium-P′-methyl esters
CrystEngComm, 2008, 10, 1011
7202025 CIFC6 H15 Ba Cl2 N O8 P2P 1 21/n 18.6449; 6.1356; 28.8664
90; 98.332; 90
1514.96Jokiniemi, Jonna; Peräniemi, Sirpa; Vepsäläinen, Jouko J.; Ahlgrén, Markku
A structural study of alkaline earth metal complexes of (dichloromethylene)bisphosphonic acid P-morpholinium- and P-pyrrolidinium-P′-methyl esters
CrystEngComm, 2008, 10, 1011
7202026 CIFC12 H29 Cl4 N2 O13.5 P4 Sr2C 1 2/c 122.1065; 9.2205; 28.5816
90; 93.194; 90
5816.8Jokiniemi, Jonna; Peräniemi, Sirpa; Vepsäläinen, Jouko J.; Ahlgrén, Markku
A structural study of alkaline earth metal complexes of (dichloromethylene)bisphosphonic acid P-morpholinium- and P-pyrrolidinium-P′-methyl esters
CrystEngComm, 2008, 10, 1011
7202027 CIFC18 H26 Cu N4 O10P 1 21/c 115.4913; 9.6377; 7.4509
90; 102.594; 90
1085.66Choudhury, Somnath Ray; Jana, Atish Dipankar; Chen, Chih-Yuan; Dutta, Amitava; Colacio, Enrique; Lee, Hon Man; Mostafa, Golam; Mukhopadhyay, Subrata
pH-triggered changes in the supramolecular self-assembly of Cu(II) malonate complexes
CrystEngComm, 2008, 10, 1358
7202033 CIFC7 H13 Co N O10C 1 2/c 114.615; 7.051; 22.65
90; 91.661; 90
2333Kondo, Mitsuru; Sugahara, Shinji; Nakamura, Yukie; Miyazawa, Makoto; Yasue, Sachie; Maeda, Kenji; Uchida, Fumio; Sakane, Genta; Kawaguchi, Hiroyuki
Self-assembling construction of a novel nanoscale heptacobalt complex with an S-shaped folding
CrystEngComm, 2008, 10, 1516
7202034 CIFC76 H102 Co7 N8 O58P -112.189; 15.347; 19.466
79.15; 74.8; 80.59
3426.1Kondo, Mitsuru; Sugahara, Shinji; Nakamura, Yukie; Miyazawa, Makoto; Yasue, Sachie; Maeda, Kenji; Uchida, Fumio; Sakane, Genta; Kawaguchi, Hiroyuki
Self-assembling construction of a novel nanoscale heptacobalt complex with an S-shaped folding
CrystEngComm, 2008, 10, 1516
7202035 CIFC40 H27 Ag2 F6 N19 O6 S2P m m n :218.2439; 14.5934; 8.428
90; 90; 90
2243.88Constable, Edwin C.; Housecroft, Catherine E.; Neuburger, Markus; Reymann, Sébastien; Schaffner, Silvia
A new twist to 3,6-bis(2-pyridyl)-1,2,4,5-tetrazine complexes of silver(i)
CrystEngComm, 2008, 10, 991
7202036 CIFC32 H40 Ag2 N6 O20P 1 21/n 113.668; 7.3268; 20.232
90; 94.86; 90
2018.8Sague, Jorge L.; Meuwly, Markus; Fromm, Katharina M.
Counterion effect on the formation of coordination polymer networks between AgNO3 and L (2,2′-oxybis(ethane-2,1-diyl) diisonicotinate). Part 2
CrystEngComm, 2008, 10, 1542
7202037 CIFC32 H32 Ag2 N6 O16P -16.9203; 12.156; 12.332
63.18; 87.13; 79.87
910.9Sague, Jorge L.; Meuwly, Markus; Fromm, Katharina M.
Counterion effect on the formation of coordination polymer networks between AgNO3 and L (2,2′-oxybis(ethane-2,1-diyl) diisonicotinate). Part 2
CrystEngComm, 2008, 10, 1542
7202038 CIFC32 H32 Ag2 N6 O16P 1 21/c 16.6811; 12.263; 22.585
90; 94.74; 90
1844.1Sague, Jorge L.; Meuwly, Markus; Fromm, Katharina M.
Counterion effect on the formation of coordination polymer networks between AgNO3 and L (2,2′-oxybis(ethane-2,1-diyl) diisonicotinate). Part 2
CrystEngComm, 2008, 10, 1542
7202039 CIFC22 H14 Eu O8C 1 2 128.945; 8.655; 14.105
90; 116.326; 90
3167.1Han, Yin-Feng; Zhou, Xin-Hui; Zheng, You-Xuan; Shen, Zhen; Song, You; You, Xiao-Zeng
Syntheses, structures, photoluminescence, and magnetic properties of nanoporous 3D lanthanide coordination polymers with 4,4′-biphenyldicarboxylate ligand
CrystEngComm, 2008, 10, 1237
7202040 CIFC22 H14 O8 SmC 1 2 129.007; 8.6876; 14.166
90; 116.276; 90
3201Han, Yin-Feng; Zhou, Xin-Hui; Zheng, You-Xuan; Shen, Zhen; Song, You; You, Xiao-Zeng
Syntheses, structures, photoluminescence, and magnetic properties of nanoporous 3D lanthanide coordination polymers with 4,4′-biphenyldicarboxylate ligand
CrystEngComm, 2008, 10, 1237
7202041 CIFC22 H14 La O8C 1 2 127.615; 8.842; 14.318
90; 114.311; 90
3186Han, Yin-Feng; Zhou, Xin-Hui; Zheng, You-Xuan; Shen, Zhen; Song, You; You, Xiao-Zeng
Syntheses, structures, photoluminescence, and magnetic properties of nanoporous 3D lanthanide coordination polymers with 4,4′-biphenyldicarboxylate ligand
CrystEngComm, 2008, 10, 1237
7202042 CIFC22 H14 Ce O8C 1 2 128.912; 8.789; 14.257
90; 116.141; 90
3252.2Han, Yin-Feng; Zhou, Xin-Hui; Zheng, You-Xuan; Shen, Zhen; Song, You; You, Xiao-Zeng
Syntheses, structures, photoluminescence, and magnetic properties of nanoporous 3D lanthanide coordination polymers with 4,4′-biphenyldicarboxylate ligand
CrystEngComm, 2008, 10, 1237
7202043 CIFC22 H14 Gd O8C 1 2 128.905; 8.622; 14.066
90; 116.395; 90
3140.1Han, Yin-Feng; Zhou, Xin-Hui; Zheng, You-Xuan; Shen, Zhen; Song, You; You, Xiao-Zeng
Syntheses, structures, photoluminescence, and magnetic properties of nanoporous 3D lanthanide coordination polymers with 4,4′-biphenyldicarboxylate ligand
CrystEngComm, 2008, 10, 1237
7202044 CIFC22 H14 Nd O8C 1 2 128.769; 8.723; 14.179
90; 116.028; 90
3197Han, Yin-Feng; Zhou, Xin-Hui; Zheng, You-Xuan; Shen, Zhen; Song, You; You, Xiao-Zeng
Syntheses, structures, photoluminescence, and magnetic properties of nanoporous 3D lanthanide coordination polymers with 4,4′-biphenyldicarboxylate ligand
CrystEngComm, 2008, 10, 1237
7202045 CIFC36 H36 B2 Cd F8 N12R -3 :H9.8988; 9.8988; 36.629
90; 90; 120
3108.3Xu, Guan-Cheng; Ding, Yu-Jie; Okamura, Taka-aki; Huang, Yong-Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu
Structure diversity and reversible anion exchange properties of cadmium(ii) complexes with 1,3,5-tris(imidazol-1-ylmethyl)benzene: counteranion-directed flexible ligand conformational variation
CrystEngComm, 2008, 10, 1052
7202046 CIFC40 H48 Cd N14 O8C 1 2/c 122.183; 14.357; 17.947
90; 128.555; 90
4470Xu, Guan-Cheng; Ding, Yu-Jie; Okamura, Taka-aki; Huang, Yong-Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu
Structure diversity and reversible anion exchange properties of cadmium(ii) complexes with 1,3,5-tris(imidazol-1-ylmethyl)benzene: counteranion-directed flexible ligand conformational variation
CrystEngComm, 2008, 10, 1052
7202047 CIFC22 H33 Cd N6 O8.5C 1 2/c 114.294; 17.334; 22.245
90; 99.827; 90
5430.8Xu, Guan-Cheng; Ding, Yu-Jie; Okamura, Taka-aki; Huang, Yong-Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu
Structure diversity and reversible anion exchange properties of cadmium(ii) complexes with 1,3,5-tris(imidazol-1-ylmethyl)benzene: counteranion-directed flexible ligand conformational variation
CrystEngComm, 2008, 10, 1052
7202048 CIFC19 H21 Cd Cl2 N6 OP -19.78; 10.532; 11.572
63.37; 77.83; 82.84
1040.9Xu, Guan-Cheng; Ding, Yu-Jie; Okamura, Taka-aki; Huang, Yong-Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu
Structure diversity and reversible anion exchange properties of cadmium(ii) complexes with 1,3,5-tris(imidazol-1-ylmethyl)benzene: counteranion-directed flexible ligand conformational variation
CrystEngComm, 2008, 10, 1052
7202049 CIFC36 H48 Cd Cl2 N12 O6P 1 21/c 110.7409; 10.2112; 19.623
90; 103.429; 90
2093.4Xu, Guan-Cheng; Ding, Yu-Jie; Okamura, Taka-aki; Huang, Yong-Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu
Structure diversity and reversible anion exchange properties of cadmium(ii) complexes with 1,3,5-tris(imidazol-1-ylmethyl)benzene: counteranion-directed flexible ligand conformational variation
CrystEngComm, 2008, 10, 1052
7202050 CIFC36 H36 Cd3 I6 N12P -19.795; 11.219; 13.129
64.551; 67.682; 74.765
1196.6Xu, Guan-Cheng; Ding, Yu-Jie; Okamura, Taka-aki; Huang, Yong-Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu
Structure diversity and reversible anion exchange properties of cadmium(ii) complexes with 1,3,5-tris(imidazol-1-ylmethyl)benzene: counteranion-directed flexible ligand conformational variation
CrystEngComm, 2008, 10, 1052
7202051 CIFC14.5 H33.25 Cl N8 O3 Pt S4I 4/m10.031; 10.031; 29.979
90; 90; 90
3016.52Fisher, Matthew G.; Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Hydrogen bonded networks in N‒alkyl substituted thiourea platinum (II) oxocarbodianion and carboxylate salts
CrystEngComm, 2008, 10, 1180
7202052 CIFC18 H32 N8 O6 Pt S4P -18.674; 9.39; 9.551
90.064; 112.979; 104.68
688.4Fisher, Matthew G.; Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Hydrogen bonded networks in N‒alkyl substituted thiourea platinum (II) oxocarbodianion and carboxylate salts
CrystEngComm, 2008, 10, 1180
7202053 CIFC14 H24 N8 O6 Pt S4P c c n10.5428; 14.2305; 17.6424
90; 90; 90
2646.88Fisher, Matthew G.; Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Hydrogen bonded networks in N‒alkyl substituted thiourea platinum (II) oxocarbodianion and carboxylate salts
CrystEngComm, 2008, 10, 1180
7202054 CIFC16 H32 N8 O4 Pt S4P -18.69; 9.178; 9.543
85.112; 65.951; 65.564
629.6Fisher, Matthew G.; Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Hydrogen bonded networks in N‒alkyl substituted thiourea platinum (II) oxocarbodianion and carboxylate salts
CrystEngComm, 2008, 10, 1180
7202055 CIFC12 H24 N8 O4 Pt S4P -19.9248; 11.2125; 11.4504
62.074; 86.405; 87.683
1123.54Fisher, Matthew G.; Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Hydrogen bonded networks in N‒alkyl substituted thiourea platinum (II) oxocarbodianion and carboxylate salts
CrystEngComm, 2008, 10, 1180
7202056 CIFC21 H32 N8 O9 Pt S4P -19.079; 10.1629; 18.0682
86.435; 75.88; 70.191
1520.71Fisher, Matthew G.; Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Hydrogen bonded networks in N‒alkyl substituted thiourea platinum (II) oxocarbodianion and carboxylate salts
CrystEngComm, 2008, 10, 1180
7202057 CIFC22 H32 N8 O10 Pt S4P -18.933; 9.1168; 10.3243
73.117; 89.962; 74.79
773.79Fisher, Matthew G.; Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Hydrogen bonded networks in N‒alkyl substituted thiourea platinum (II) oxocarbodianion and carboxylate salts
CrystEngComm, 2008, 10, 1180
7202058 CIFC20 H24 N8 O4 Pt S4P n n m13.882; 8.601; 11.59
90; 90; 90
1383.8Fisher, Matthew G.; Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Hydrogen bonded networks in N‒alkyl substituted thiourea platinum (II) oxocarbodianion and carboxylate salts
CrystEngComm, 2008, 10, 1180
7202059 CIFC32 H34 N8 O8 Pt S4P -18.3659; 9.7365; 12.5373
90.805; 98.259; 113.852
921.37Fisher, Matthew G.; Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Hydrogen bonded networks in N‒alkyl substituted thiourea platinum (II) oxocarbodianion and carboxylate salts
CrystEngComm, 2008, 10, 1180
7202060 CIFC40 H38 N8 O8 Pt S4P -19.558; 9.934; 11.159
80.721; 78.108; 86.762
1022.93Fisher, Matthew G.; Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Hydrogen bonded networks in N‒alkyl substituted thiourea platinum (II) oxocarbodianion and carboxylate salts
CrystEngComm, 2008, 10, 1180
7202062 CIFC36 H34 N O6 PP 21 21 218.6165; 14.8416; 24.394
90; 90; 90
3119.6Imai, Yoshitane; Murata, Katuzo; Matsuno, Hideki; Sato, Tomohiro; Kuroda, Reiko; Matsubara, Yoshio
Formation of supramolecular host system with multiple chiral points (central, axial, and helical) by using (1R,2S)-2-amino-1,2-diphenylethanol
CrystEngComm, 2008, 10, 947
7202063 CIFC37 H36 N O6 PP 21 21 218.6388; 14.7982; 24.537
90; 90; 90
3136.8Imai, Yoshitane; Murata, Katuzo; Matsuno, Hideki; Sato, Tomohiro; Kuroda, Reiko; Matsubara, Yoshio
Formation of supramolecular host system with multiple chiral points (central, axial, and helical) by using (1R,2S)-2-amino-1,2-diphenylethanol
CrystEngComm, 2008, 10, 947
7202064 CIFC37 H36 N O6 PP 21 21 218.7098; 14.6885; 24.5732
90; 90; 90
3143.7Imai, Yoshitane; Murata, Katuzo; Matsuno, Hideki; Sato, Tomohiro; Kuroda, Reiko; Matsubara, Yoshio
Formation of supramolecular host system with multiple chiral points (central, axial, and helical) by using (1R,2S)-2-amino-1,2-diphenylethanol
CrystEngComm, 2008, 10, 947
7202065 CIFC28 H29 Ag N2 O4P 1 21/n 115.2273; 9.6988; 17.8475
90; 110.874; 90
2462.8Zheng, Guo-li; Li, Yin-Yan; Deng, Rui-Ping; Song, Shu-Yan; Zhang, Hong-Jie
Self-assembly of guest-induced calix[4]arene nanocapsules into three-dimensional molecular architecture
CrystEngComm, 2008, 10, 658
7202066 CIFC75 H83 Ag7 Cl K2 N4 O31.5P c c n27.1014; 30.1316; 19.726
90; 90; 90
16108.4Zheng, Guo-li; Li, Yin-Yan; Deng, Rui-Ping; Song, Shu-Yan; Zhang, Hong-Jie
Self-assembly of guest-induced calix[4]arene nanocapsules into three-dimensional molecular architecture
CrystEngComm, 2008, 10, 658
7202067 CIFC14 H16 N6 O2P 1 21/c 18.593; 8.85; 9.927
90; 112.927; 90
695.3Adarsh, N. N.; Kumar, D. Krishna; Dastidar, Parthasarathi
Zn(II) metal‒organic frameworks (MOFs) derived from a bis-pyridyl-bis-urea ligand: effects of crystallization solvents on the structures and anion binding properties
CrystEngComm, 2008, 10, 1565
7202068 CIFC16 H32 N6 O13 S ZnP -17.6927; 9.7564; 17.2857
81.067; 81.968; 86.102
1267.6Adarsh, N. N.; Kumar, D. Krishna; Dastidar, Parthasarathi
Zn(II) metal‒organic frameworks (MOFs) derived from a bis-pyridyl-bis-urea ligand: effects of crystallization solvents on the structures and anion binding properties
CrystEngComm, 2008, 10, 1565
7202069 CIFC36 H56 N12 O14 S ZnP 1 21/n 113.0983; 13.9309; 24.194
90; 94.795; 90
4399.3Adarsh, N. N.; Kumar, D. Krishna; Dastidar, Parthasarathi
Zn(II) metal‒organic frameworks (MOFs) derived from a bis-pyridyl-bis-urea ligand: effects of crystallization solvents on the structures and anion binding properties
CrystEngComm, 2008, 10, 1565
7202070 CIFC34 H52 N12 O14 S ZnP 1 21/n 113.1959; 13.9981; 23.607
90; 94.712; 90
4345.9Adarsh, N. N.; Kumar, D. Krishna; Dastidar, Parthasarathi
Zn(II) metal‒organic frameworks (MOFs) derived from a bis-pyridyl-bis-urea ligand: effects of crystallization solvents on the structures and anion binding properties
CrystEngComm, 2008, 10, 1565
7202071 CIFC36 H56 N12 O16 S ZnP 1 21/n 113.3717; 13.695; 24.4168
90; 96.412; 90
4443.4Adarsh, N. N.; Kumar, D. Krishna; Dastidar, Parthasarathi
Zn(II) metal‒organic frameworks (MOFs) derived from a bis-pyridyl-bis-urea ligand: effects of crystallization solvents on the structures and anion binding properties
CrystEngComm, 2008, 10, 1565
7202072 CIFC12 H10 Pb S2P 21 c a27.1492; 6.0119; 7.2935
90; 90; 90
1190.43Giffard, Michel; Mercier, Nicolas; Gravoueille, Benoît; Ripaud, Emilie; Luc, Jerôme; Sahraoui, Bouchta
Polymorphism of lead(ii) benzenethiolate: a noncentrosymmetric new allotropic form of Pb(SPh)2
CrystEngComm, 2008, 10, 968
7202073 CIFC12 H10 Pb S2P m c n27.0798; 5.7437; 7.452
90; 90; 90
1159.1Giffard, Michel; Mercier, Nicolas; Gravoueille, Benoît; Ripaud, Emilie; Luc, Jerôme; Sahraoui, Bouchta
Polymorphism of lead(ii) benzenethiolate: a noncentrosymmetric new allotropic form of Pb(SPh)2
CrystEngComm, 2008, 10, 968
7202077 CIFC136 H117 Ag3 Cr N4 O20.27 P7P -114.498; 21.071; 22.764
67.934; 77.079; 84.601
6281Dean, Philip A. W.; Craig, Donald C.; Scudder, Marcia L.; Dance, Ian G.
The crystallisation and packing of [Cr(C2O4Ag(PPh3)2)3] (Ph3P/Ph3PO) (MeNO2)4
CrystEngComm, 2008, 10, 1044
7202078 CIFC20 H16 Cl Cu2 N5 O3C 2 2 215.083; 20.531; 3.6656
90; 90; 90
1135.1Hao, Hong-Qing; Wang, Jing; Liu, Wen-Ting; Tong, Ming-Liang
Two 3D hybrid networks of mog and bcu topology constructed with copper(I/I,II) halides and N,N′-spacers
CrystEngComm, 2008, 10, 1454
7202079 CIFC68 H74 Cl2 Cu4 N8 O13P 1 21/n 115.5963; 9.1944; 24.2176
90; 101.474; 90
3403.37Hao, Hong-Qing; Wang, Jing; Liu, Wen-Ting; Tong, Ming-Liang
Two 3D hybrid networks of mog and bcu topology constructed with copper(I/I,II) halides and N,N′-spacers
CrystEngComm, 2008, 10, 1454
7202080 CIFC36 H32 Co2 N12 O16 S4P -111.7254; 12.6702; 16.507
96.307; 96.961; 113.76
2193.7Zhang, Zhi-Hui; Du, Miao
Flexible and versatile anionic modules in the direction of 1-D, 2-D, and 3-D coordination frameworks by metal‒ligand synergistic interactions
CrystEngComm, 2008, 10, 1350
7202081 CIFC18 H16 N6 O8 S2 ZnP -18.345; 11.673; 12.642
113.281; 95.691; 98.615
1101.3Zhang, Zhi-Hui; Du, Miao
Flexible and versatile anionic modules in the direction of 1-D, 2-D, and 3-D coordination frameworks by metal‒ligand synergistic interactions
CrystEngComm, 2008, 10, 1350
7202082 CIFC18 H14 N6 O7 Pb S2C 1 2/c 124.2121; 11.5806; 7.8686
90; 99.652; 90
2175.1Zhang, Zhi-Hui; Du, Miao
Flexible and versatile anionic modules in the direction of 1-D, 2-D, and 3-D coordination frameworks by metal‒ligand synergistic interactions
CrystEngComm, 2008, 10, 1350
7202083 CIFC18 H18 Cu N6 O9 S2P 21 21 217.491; 14.3672; 22.775
90; 90; 90
2451.2Zhang, Zhi-Hui; Du, Miao
Flexible and versatile anionic modules in the direction of 1-D, 2-D, and 3-D coordination frameworks by metal‒ligand synergistic interactions
CrystEngComm, 2008, 10, 1350
7202084 CIFC18 H12 Cd N6 O6 S2P 1 21/c 14.7162; 26.4099; 8.1806
90; 105.484; 90
981.95Zhang, Zhi-Hui; Du, Miao
Flexible and versatile anionic modules in the direction of 1-D, 2-D, and 3-D coordination frameworks by metal‒ligand synergistic interactions
CrystEngComm, 2008, 10, 1350
7202085 CIFC20 H18 N4P 1 21/c 110.957; 9.9635; 15.4573
90; 94.426; 90
1682.4Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202086 CIFC20 H20 N4 OP 1 21/n 14.7126; 15.269; 24.148
90; 94.024; 90
1733.3Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202087 CIFC20 H19 F6 N4 PP -19.459; 14.67; 15.634
75.506; 75.031; 88.204
2027.8Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202088 CIFC20 H20 Cd N4 O5 SP n m a7.6483; 30.7546; 11.2156
90; 90; 90
2638.1Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202089 CIFC40 H36 Cd N10 O6P -19.946; 13.3417; 14.7986
75.858; 87.671; 81.244
1882Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202090 CIFC34 H36 Cd N4 O8 S2P -17.7149; 9.1923; 12.6485
91.84; 92.217; 110.668
837.64Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202091 CIFC58 H70 Cd N8 O12 S2P -19.0753; 9.997; 17.486
91.871; 93.356; 108.918
1495.9Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202092 CIFC40 H36 Co N8 O4 SC 1 2/c 134.742; 9.127; 12.18
90; 106.64; 90
3700Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202093 CIFC108 H122 Co2 N24 O20P -18.7796; 14.857; 21.621
72.212; 81.686; 83.572
2650.3Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202094 CIFC46 H56 Cu N8 O10 SP 1 2/c 114.1572; 9.6534; 17.317
90; 91.729; 90
2365.6Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202095 CIFC40 H36 Cu N10 O6P -18.85; 9.091; 13.24
71.503; 83.998; 67.939
936.11Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202096 CIFC80 H72 N16 O8 S2 Zn2P 1 21/c 114.862; 16.693; 34.116
90; 96.453; 90
8410Carlucci, Lucia; Ciani, Gianfranco; Maggini, Simona; Proserpio, Davide M.
Metal‒organic coordination frameworks assembled with the long flexible ligand 4,4′-bis(imidazol-1-ylmethyl)biphenyl
CrystEngComm, 2008, 10, 1191
7202098 CIFC40 H60 N26 Ni3 O12 P4P -110.0688; 14.867; 21.1059
69.382; 82.833; 88.859
2933Chen, Shuo-ping; Li, Ming; Xiao, Yong; Yuan, Yi-xuan; Pan, Ling-ling; Yuan, Liang-jie
Hydrogen-bonded assembly of [Ni(Im)6]2+ ion and phosphorus anions: Different sandwiched-type/tessellate-type supramolecular architectures and 1D water chains
CrystEngComm, 2008, 10, 1227
7202099 CIFC21 H37 N14 Ni O8 PP 1 21/n 19.008; 16.1663; 22.6665
90; 90.039; 90
3300.8Chen, Shuo-ping; Li, Ming; Xiao, Yong; Yuan, Yi-xuan; Pan, Ling-ling; Yuan, Liang-jie
Hydrogen-bonded assembly of [Ni(Im)6]2+ ion and phosphorus anions: Different sandwiched-type/tessellate-type supramolecular architectures and 1D water chains
CrystEngComm, 2008, 10, 1227
7202100 CIFC32 H50 N21 Ni2 O9 P2P -19.9153; 12.8275; 20.407
76.501; 88.539; 68.8
2348.1Chen, Shuo-ping; Li, Ming; Xiao, Yong; Yuan, Yi-xuan; Pan, Ling-ling; Yuan, Liang-jie
Hydrogen-bonded assembly of [Ni(Im)6]2+ ion and phosphorus anions: Different sandwiched-type/tessellate-type supramolecular architectures and 1D water chains
CrystEngComm, 2008, 10, 1227
7202101 CIFC36 H68 N23 Ni2 O17 P3P 1 21/c 19.333; 23.5953; 26.7989
90; 97.765; 90
5847.4Chen, Shuo-ping; Li, Ming; Xiao, Yong; Yuan, Yi-xuan; Pan, Ling-ling; Yuan, Liang-jie
Hydrogen-bonded assembly of [Ni(Im)6]2+ ion and phosphorus anions: Different sandwiched-type/tessellate-type supramolecular architectures and 1D water chains
CrystEngComm, 2008, 10, 1227
7202103 CIFC10 H6 O8 Zn2P 1 21/c 18.552; 4.9588; 24.778
90; 95.154; 90
1046.5Cao, Xin-Yi; Li, Zhao-Ji; Zhang, Jian; Qin, Ye-Yan; Cheng, Jian-Kai; Yao, Yuan-Gen
Single- or double-stranded helices-sustained molecular bilayer architecture
CrystEngComm, 2008, 10, 1345
7202104 CIFC46 H42 Cd3 N4 O16C 1 2/c 117.45; 9.41; 28.87
90; 105.81; 90
4561.2Cao, Xin-Yi; Li, Zhao-Ji; Zhang, Jian; Qin, Ye-Yan; Cheng, Jian-Kai; Yao, Yuan-Gen
Single- or double-stranded helices-sustained molecular bilayer architecture
CrystEngComm, 2008, 10, 1345
7202105 CIFC10 H10.67 Cu Dy2 N4 O12.83R -3 :H27.42; 27.42; 7.0011
90; 90; 120
4558.6Chen, Lan-Fen; Zhang, Jian; Ren, Guo-Qiang; Zhao-Ji Li,; Qin, Ye-Yan; Yin, Pei-Xiu; Cheng, Jian-Kai; Yao, Yuan-Gen
Nanosized lanthanide oxide rods in I1O3 hybrid organic‒inorganic frameworks involving in situ ligand synthesis
CrystEngComm, 2008, 10, 1088
7202106 CIFC10 H10.67 Cu Ho2 N4 O12.83R -3 :H27.3601; 27.3601; 6.9815
90; 90; 120
4526Chen, Lan-Fen; Zhang, Jian; Ren, Guo-Qiang; Zhao-Ji Li,; Qin, Ye-Yan; Yin, Pei-Xiu; Cheng, Jian-Kai; Yao, Yuan-Gen
Nanosized lanthanide oxide rods in I1O3 hybrid organic‒inorganic frameworks involving in situ ligand synthesis
CrystEngComm, 2008, 10, 1088
7202107 CIFC10 H10.67 Cu Er2 N4 O12.83R -3 :H27.294; 27.294; 6.9565
90; 90; 120
4488Chen, Lan-Fen; Zhang, Jian; Ren, Guo-Qiang; Zhao-Ji Li,; Qin, Ye-Yan; Yin, Pei-Xiu; Cheng, Jian-Kai; Yao, Yuan-Gen
Nanosized lanthanide oxide rods in I1O3 hybrid organic‒inorganic frameworks involving in situ ligand synthesis
CrystEngComm, 2008, 10, 1088
7202109 CIFC18 H18 N4 Ni O5C 1 2/c 16.961; 19.331; 13.812
90; 95.43; 90
1850.2Zhang, Lai-Ping; Yang, Jin; Ma, Jian-Fang; Jia, Zhi-Fang; Xie, Yun-Peng; Wei, Guo-Hua
A series of 2D and 3D metal‒organic frameworks based on different polycarboxylate anions and a flexible 2,2′-bis(1H-imidazolyl)ether ligand
CrystEngComm, 2008, 10, 1410
7202110 CIFC18 H18 Cu N4 O5P -18.244; 9.858; 12.13
103.88; 96.27; 105.88
904.2Zhang, Lai-Ping; Yang, Jin; Ma, Jian-Fang; Jia, Zhi-Fang; Xie, Yun-Peng; Wei, Guo-Hua
A series of 2D and 3D metal‒organic frameworks based on different polycarboxylate anions and a flexible 2,2′-bis(1H-imidazolyl)ether ligand
CrystEngComm, 2008, 10, 1410
7202111 CIFC18 H18 Cu N4 O5P 1 21/n 110.352; 12.761; 14.229
90; 97.241; 90
1864.7Zhang, Lai-Ping; Yang, Jin; Ma, Jian-Fang; Jia, Zhi-Fang; Xie, Yun-Peng; Wei, Guo-Hua
A series of 2D and 3D metal‒organic frameworks based on different polycarboxylate anions and a flexible 2,2′-bis(1H-imidazolyl)ether ligand
CrystEngComm, 2008, 10, 1410
7202112 CIFC12 H14 Co N4 O5P 1 21/c 19.472; 17.653; 8.516
90; 97.072; 90
1413.1Zhang, Lai-Ping; Yang, Jin; Ma, Jian-Fang; Jia, Zhi-Fang; Xie, Yun-Peng; Wei, Guo-Hua
A series of 2D and 3D metal‒organic frameworks based on different polycarboxylate anions and a flexible 2,2′-bis(1H-imidazolyl)ether ligand
CrystEngComm, 2008, 10, 1410
7202113 CIFC15 H15 Cu N4 O5C 1 2/c 117.302; 13.499; 13.768
90; 102.085; 90
3144Zhang, Lai-Ping; Yang, Jin; Ma, Jian-Fang; Jia, Zhi-Fang; Xie, Yun-Peng; Wei, Guo-Hua
A series of 2D and 3D metal‒organic frameworks based on different polycarboxylate anions and a flexible 2,2′-bis(1H-imidazolyl)ether ligand
CrystEngComm, 2008, 10, 1410
7202114 CIFC30 H32 Co2 N8 O11P 1 21/c 118.39; 14.018; 13.338
90; 101.919; 90
3364.3Zhang, Lai-Ping; Yang, Jin; Ma, Jian-Fang; Jia, Zhi-Fang; Xie, Yun-Peng; Wei, Guo-Hua
A series of 2D and 3D metal‒organic frameworks based on different polycarboxylate anions and a flexible 2,2′-bis(1H-imidazolyl)ether ligand
CrystEngComm, 2008, 10, 1410
7202115 CIFC52 H48 Cu5 N8 O22P 1 21/c 113.542; 16.939; 13.351
90; 112.484; 90
2829.8Zhang, Lai-Ping; Yang, Jin; Ma, Jian-Fang; Jia, Zhi-Fang; Xie, Yun-Peng; Wei, Guo-Hua
A series of 2D and 3D metal‒organic frameworks based on different polycarboxylate anions and a flexible 2,2′-bis(1H-imidazolyl)ether ligand
CrystEngComm, 2008, 10, 1410
7202116 CIFC38 H40 Cu3 N8 O17P b c n11.7668; 16.821; 20.579
90; 90; 90
4073.2Zhang, Lai-Ping; Yang, Jin; Ma, Jian-Fang; Jia, Zhi-Fang; Xie, Yun-Peng; Wei, Guo-Hua
A series of 2D and 3D metal‒organic frameworks based on different polycarboxylate anions and a flexible 2,2′-bis(1H-imidazolyl)ether ligand
CrystEngComm, 2008, 10, 1410
7202117 CIFC20 H14 N3 O14 Zn2.5P 1 21/c 18.6815; 13.0155; 19.137
90; 93.964; 90
2157.2Yang, En-Cui; Liu, Zhong-Yi; Wang, Xiu-Guang; Batten, Stuart R.; Zhao, Xiao-Jun
Three Zn(II)-triazole-H3btc complexes regulated by mixed ligands protonation upon stepwise crystallization
CrystEngComm, 2008, 10, 1140
7202118 CIFC13 H13 N6 O9 Zn2.5F d d 224.4776; 34.405; 9.8623
90; 90; 90
8305.6Yang, En-Cui; Liu, Zhong-Yi; Wang, Xiu-Guang; Batten, Stuart R.; Zhao, Xiao-Jun
Three Zn(II)-triazole-H3btc complexes regulated by mixed ligands protonation upon stepwise crystallization
CrystEngComm, 2008, 10, 1140
7202119 CIFC22 H26 N6 O18 Zn2P -17.6066; 9.968; 11.0456
80.207; 72.592; 69.377
745.97Yang, En-Cui; Liu, Zhong-Yi; Wang, Xiu-Guang; Batten, Stuart R.; Zhao, Xiao-Jun
Three Zn(II)-triazole-H3btc complexes regulated by mixed ligands protonation upon stepwise crystallization
CrystEngComm, 2008, 10, 1140
7202120 CIFC15 H24 La2 N3 Ni1.5 O22.5P -17.2005; 12.813; 14.723
74.624; 89.392; 87.687
1308.7Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202121 CIFC15 H21 La2 N3 Ni1.5 O21P -17.2229; 12.7689; 14.766
74.862; 89.617; 87.493
1313.3Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202122 CIFC15 H23 N3 Nd2 Ni1.5 O22P -17.1179; 12.65; 14.633
74.922; 89.513; 87.403
1270.9Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202123 CIFC15 H23 Eu2 N3 Ni1.5 O22P -17.0976; 12.604; 14.654
74.981; 89.72; 87.365
1264.8Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202124 CIFC15 H23 Gd2 N3 Ni1.5 O22P -17.0723; 12.517; 14.536
74.901; 89.669; 87.133
1240.8Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202125 CIFC18 H28 N4 Ni2 O24 Pr2P -17.113; 8.519; 12.641
74.748; 88.024; 86.919
737.8Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202126 CIFC18 H24 N4 Ni2 O22 Pr2P -17.153; 8.569; 12.57
75.026; 87.787; 85.779
742.1Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202127 CIFC9 H14 La N2 Ni O12P -17.225; 8.6469; 12.836
74.971; 87.847; 86.518
772.9Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202128 CIFC18 H28 N4 Nd2 Ni2 O24P -17.163; 8.5771; 12.728
74.789; 87.82; 86.685
753.1Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202129 CIFC18 H28 Eu2 N4 Ni2 O24P -17.1243; 8.578; 12.695
74.769; 87.335; 86.314
746.7Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202130 CIFC12 H18 Dy2 N2 Ni O20P -17.4026; 8.224; 9.822
81.482; 81.709; 83.254
582.3Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Kurmoo, Mohamedally
Influence of reaction conditions on the channel shape of 3d-4f heterometallic metal‒organic framework
CrystEngComm, 2008, 10, 1309
7202131 CIFC56 H42 Cd2 N4 O12P -19.427; 11.482; 12.836
68.977; 81.168; 65.834
1183.2Luo, Feng; Yang, Yu-Ting; Che, Yun-Xia; Zheng, Ji-Min
An unusual metal‒organic framework showing both rotaxane- and cantenane-like motifs
CrystEngComm, 2008, 10, 981
7202132 CIFC H2 Br IC 1 2/c 112.905; 4.573; 16.072
90; 114.79; 90
861.1Podsiadło, Marcin; Katrusiak, Andrzej
Isostructural relations in dihalomethanes and disproportionation of bromoiodomethane
CrystEngComm, 2008, 10, 1436
7202133 CIFC H2 Br IC 1 2/c 112.817; 4.5223; 15.757
90; 114.45; 90
831.4Podsiadło, Marcin; Katrusiak, Andrzej
Isostructural relations in dihalomethanes and disproportionation of bromoiodomethane
CrystEngComm, 2008, 10, 1436
7202134 CIFC H2 Br IC 1 2/c 112.649; 4.4767; 15.425
90; 112.98; 90
804.1Podsiadło, Marcin; Katrusiak, Andrzej
Isostructural relations in dihalomethanes and disproportionation of bromoiodomethane
CrystEngComm, 2008, 10, 1436
7202135 CIFC H2 I2F m m 27.0153; 12.599; 4.5877
90; 90; 90
405.49Podsiadło, Marcin; Katrusiak, Andrzej
Isostructural relations in dihalomethanes and disproportionation of bromoiodomethane
CrystEngComm, 2008, 10, 1436
7202136 CIFC42 H38 Cl6 N2 O4 PdP 1 21/n 112.118; 23.052; 14.59
90; 94.792; 90
4061.4Mastalerz, Michael; Rivera, Hebert Jesus Estevez; Hüggenberg, Wiebke; Merz, Klaus; Oppel, Iris M.; Dyker, Gerald
Pyridoxycalix[4]arene palladium(II) complexes as tectons for self-inclusion polymers
CrystEngComm, 2008, 10, 1120
7202137 CIFC39 H33.5 Cl2 N2 O4.75 PdP 1 21/c 119.4585; 20.414; 17.2783
90; 93.127; 90
6853.2Mastalerz, Michael; Rivera, Hebert Jesus Estevez; Hüggenberg, Wiebke; Merz, Klaus; Oppel, Iris M.; Dyker, Gerald
Pyridoxycalix[4]arene palladium(II) complexes as tectons for self-inclusion polymers
CrystEngComm, 2008, 10, 1120
7202138 CIFC39 H31 Cl4 N2 O4 Pd2C 1 2/c 118.184; 19.203; 13.458
90; 112.49; 90
4342Mastalerz, Michael; Rivera, Hebert Jesus Estevez; Hüggenberg, Wiebke; Merz, Klaus; Oppel, Iris M.; Dyker, Gerald
Pyridoxycalix[4]arene palladium(II) complexes as tectons for self-inclusion polymers
CrystEngComm, 2008, 10, 1120
7202139 CIFC46 H34 Cd3 N8 O12C 1 2/c 121.909; 9.982; 20.68
90; 110.377; 90
4240Yao, Jing; Lu, Zhen-Da; Li, Yi-Zhi; Lin, Jian-Guo; Duan, Xian-Ying; Gao, Song; Meng, Qing-Jin; Lu, Chang-Sheng
Three-dimensional metal‒organic frameworks constructed from bix and 1,2,4-benzenetricarboxylate
CrystEngComm, 2008, 10, 1379
7202140 CIFC83 H65 N16 O18 Zn4P -110.142; 14.93; 15.4664
114.061; 106.591; 94.815
1995Yao, Jing; Lu, Zhen-Da; Li, Yi-Zhi; Lin, Jian-Guo; Duan, Xian-Ying; Gao, Song; Meng, Qing-Jin; Lu, Chang-Sheng
Three-dimensional metal‒organic frameworks constructed from bix and 1,2,4-benzenetricarboxylate
CrystEngComm, 2008, 10, 1379
7202141 CIFC53 H77 Cl2 N10 O25 S4P -115.326; 15.982; 16.135
65.687; 77.18; 64.427
3244.08Dupont, Nathalie; Lazar, Adina N.; Perret, Florent; Danylyuk, Oksana; Suwinska, Kinga; Navaza, Alda; Coleman, Anthony W.
Solid state structures of the complexes between the antiseptic chlorhexidine and three anionic derivatives of calix[4]arene
CrystEngComm, 2008, 10, 975
7202142 CIFC54 H60 Cl2 N10 O9P -110.104; 14.629; 19.376
69.71; 87.37; 85.17
2676.3Dupont, Nathalie; Lazar, Adina N.; Perret, Florent; Danylyuk, Oksana; Suwinska, Kinga; Navaza, Alda; Coleman, Anthony W.
Solid state structures of the complexes between the antiseptic chlorhexidine and three anionic derivatives of calix[4]arene
CrystEngComm, 2008, 10, 975
7202143 CIFC168 H230 Cl4 K4 N20 O69 P8C 1 c 126.444; 13.126; 31.572
90; 109.506; 90
10329.8Dupont, Nathalie; Lazar, Adina N.; Perret, Florent; Danylyuk, Oksana; Suwinska, Kinga; Navaza, Alda; Coleman, Anthony W.
Solid state structures of the complexes between the antiseptic chlorhexidine and three anionic derivatives of calix[4]arene
CrystEngComm, 2008, 10, 975
7202146 CIFC18 H19 Co N2 O11.5P -15.1928; 12.78; 15.3165
82.143; 80.888; 87.501
993.96Ai, Wentao; He, Haiyan; Liu, Longjie; Liu, Qianjin; Lv, Xiaoli; Li, Jing; Sun, Daofeng
Synthesis, crystal structures and properties of three metal‒organic supramolecular architectures based on mixed organic ligands
CrystEngComm, 2008, 10, 1480
7202147 CIFC20 H16 N2 O10 ZnP 1 21/n 113.1282; 8.5385; 17.7763
90; 91.939; 90
1991.5Ai, Wentao; He, Haiyan; Liu, Longjie; Liu, Qianjin; Lv, Xiaoli; Li, Jing; Sun, Daofeng
Synthesis, crystal structures and properties of three metal‒organic supramolecular architectures based on mixed organic ligands
CrystEngComm, 2008, 10, 1480
7202148 CIFC36 H38 Cd3 N4 O24C 1 2/c 121.693; 8.5861; 22.878
90; 100.686; 90
4187.3Ai, Wentao; He, Haiyan; Liu, Longjie; Liu, Qianjin; Lv, Xiaoli; Li, Jing; Sun, Daofeng
Synthesis, crystal structures and properties of three metal‒organic supramolecular architectures based on mixed organic ligands
CrystEngComm, 2008, 10, 1480
7202149 CIFC34 H26P -16.6687; 8.0335; 11.706
80.009; 83.271; 83.926
611Wang, H.; Xie, Z. Q.; Yang, B.; Shen, F. Z.; Li, Y. P.; Ma, Y. G.
Several slice-like organic crystals grown by the physical vapor transport method: combining atomic force microscopy and X-ray diffraction to explore the characteristics of crystal formation
CrystEngComm, 2008, 10, 1252
7202150 CIFC12 H20 N2 O3P -17.544; 8.604; 10.394
93.18; 97.73; 114.7
602.7Oswald, Iain D. H.; Pulham, Colin R.
Co-crystallisation at high pressure—an additional tool for the preparation and study of co-crystals
CrystEngComm, 2008, 10, 1114
7202151 CIFC32 H70 La1.5 N2 Na0.5 O39.5 S4C 1 2/m 120.365; 19.046; 30.48
90; 107.768; 90
11258Zheng, Guoli; Zhang, Feng; Li, Yinyan; Zhang, Hongjie
Guest inducing p-sulfonatocalix[4]arene into three-dimensional capsule architecture and a mixed A‒B double layer framework
CrystEngComm, 2008, 10, 1560
7202152 CIFC32 H44 N2 Na2 O28.5 S4 TbC 1 2/c 131.59; 17.867; 22.1
90; 134.057; 90
8964Zheng, Guoli; Zhang, Feng; Li, Yinyan; Zhang, Hongjie
Guest inducing p-sulfonatocalix[4]arene into three-dimensional capsule architecture and a mixed A‒B double layer framework
CrystEngComm, 2008, 10, 1560
7202153 CIFC32 H44 Eu N2 Na2 O28.5 S4C 1 2/c 131.695; 17.9061; 22.221
90; 133.979; 90
9074.9Zheng, Guoli; Zhang, Feng; Li, Yinyan; Zhang, Hongjie
Guest inducing p-sulfonatocalix[4]arene into three-dimensional capsule architecture and a mixed A‒B double layer framework
CrystEngComm, 2008, 10, 1560
7202154 CIFC35 H37 Cu1.5 N3 O15P -110.2701; 13.3741; 14.9368
89.016; 86.975; 67.753
1896.2Wang, Hong; Wang, Yao-Yu; Yang, Guo-Ping; Wang, Cui-Juan; Wen, Gui-Lin; Shi, Qi-Zhen; Batten, Stuart R.
A series of intriguing metal‒organic frameworks with 3,3′,4,4′- benzophenonetetracarboxylic acid: structural adjustment and pH-dependence
CrystEngComm, 2008, 10, 1583
7202155 CIFC82 H90 Cu4 N8 O33C 1 2/c 134.849; 13.4109; 26.387
90; 131.039; 90
9302Wang, Hong; Wang, Yao-Yu; Yang, Guo-Ping; Wang, Cui-Juan; Wen, Gui-Lin; Shi, Qi-Zhen; Batten, Stuart R.
A series of intriguing metal‒organic frameworks with 3,3′,4,4′- benzophenonetetracarboxylic acid: structural adjustment and pH-dependence
CrystEngComm, 2008, 10, 1583
7202156 CIFC14.5 H16 Mn N O8P 1 2/c 115.9854; 6.1864; 16.4143
90; 102.642; 90
1583.9Wang, Hong; Wang, Yao-Yu; Yang, Guo-Ping; Wang, Cui-Juan; Wen, Gui-Lin; Shi, Qi-Zhen; Batten, Stuart R.
A series of intriguing metal‒organic frameworks with 3,3′,4,4′- benzophenonetetracarboxylic acid: structural adjustment and pH-dependence
CrystEngComm, 2008, 10, 1583
7202157 CIFC14.5 H15 Co N O8P 1 2/c 115.9043; 6.1361; 16.1034
90; 102.51; 90
1534.2Wang, Hong; Wang, Yao-Yu; Yang, Guo-Ping; Wang, Cui-Juan; Wen, Gui-Lin; Shi, Qi-Zhen; Batten, Stuart R.
A series of intriguing metal‒organic frameworks with 3,3′,4,4′- benzophenonetetracarboxylic acid: structural adjustment and pH-dependence
CrystEngComm, 2008, 10, 1583
7202158 CIFC14.5 H15 Mn N O8P 1 2/c 116.0396; 6.219; 16.2606
90; 102.787; 90
1581.8Wang, Hong; Wang, Yao-Yu; Yang, Guo-Ping; Wang, Cui-Juan; Wen, Gui-Lin; Shi, Qi-Zhen; Batten, Stuart R.
A series of intriguing metal‒organic frameworks with 3,3′,4,4′- benzophenonetetracarboxylic acid: structural adjustment and pH-dependence
CrystEngComm, 2008, 10, 1583
7202159 CIFC29 H22 Cu N2 O10C 1 2/c 124.098; 11.347; 9.692
90; 99.173; 90
2616.3Wang, Hong; Wang, Yao-Yu; Yang, Guo-Ping; Wang, Cui-Juan; Wen, Gui-Lin; Shi, Qi-Zhen; Batten, Stuart R.
A series of intriguing metal‒organic frameworks with 3,3′,4,4′- benzophenonetetracarboxylic acid: structural adjustment and pH-dependence
CrystEngComm, 2008, 10, 1583
7202160 CIFC18 H10 N6 Na2 O14 Zn2C m c m11.2436; 15.2627; 13.0841
90; 90; 90
2245.3Sun, Wei-Wei; Yue, Qi; Cheng, Ai-Ling; Gao, En-Qing
Supramolecular networks assembled from binuclear complexes with pyridazine-3,6-dicarboxylate
CrystEngComm, 2008, 10, 1384
7202161 CIFC18 H6 K2 Mn2 N6 O12C m c m10.72; 15.228; 13.331
90; 90; 90
2176.2Sun, Wei-Wei; Yue, Qi; Cheng, Ai-Ling; Gao, En-Qing
Supramolecular networks assembled from binuclear complexes with pyridazine-3,6-dicarboxylate
CrystEngComm, 2008, 10, 1384
7202162 CIFC18 H6 K2 N6 O12 Zn2C m c m10.7037; 15.064; 13.2866
90; 90; 90
2142.3Sun, Wei-Wei; Yue, Qi; Cheng, Ai-Ling; Gao, En-Qing
Supramolecular networks assembled from binuclear complexes with pyridazine-3,6-dicarboxylate
CrystEngComm, 2008, 10, 1384
7202163 CIFC18 H14 Mn2 N8 O12P 1 21/n 19.3716; 13.332; 18.101
90; 101.15; 90
2218.9Sun, Wei-Wei; Yue, Qi; Cheng, Ai-Ling; Gao, En-Qing
Supramolecular networks assembled from binuclear complexes with pyridazine-3,6-dicarboxylate
CrystEngComm, 2008, 10, 1384
7202164 CIFC18 H14 N8 O12 Zn2C m c m10.9117; 14.9509; 13.3255
90; 90; 90
2173.9Sun, Wei-Wei; Yue, Qi; Cheng, Ai-Ling; Gao, En-Qing
Supramolecular networks assembled from binuclear complexes with pyridazine-3,6-dicarboxylate
CrystEngComm, 2008, 10, 1384
7202165 CIFC18 H10 Mn2 N6 Na2 O14P 1 21/n 19.5936; 13.01; 18.569
90; 101.359; 90
2272.3Sun, Wei-Wei; Yue, Qi; Cheng, Ai-Ling; Gao, En-Qing
Supramolecular networks assembled from binuclear complexes with pyridazine-3,6-dicarboxylate
CrystEngComm, 2008, 10, 1384
7202166 CIFC12 H12 N4 S2P -17.511; 8.0199; 11.8111
109.71; 93.471; 99.1
656.37Piotrkowska, Barbara; Wasilewska, Aleksandra; Gdaniec, Maria; Połoński, Tadeusz
Strong N‒H⋯N hydrogen bonds and weak N‒H⋯S  C interactions in controlling the structure of the co-crystals of dithiooxamide with nitrogen heterocycles
CrystEngComm, 2008, 10, 1421
7202167 CIFC14 H16 N4 S2P -17.3183; 9.4645; 11.4992
66.91; 89.531; 84.021
728.22Piotrkowska, Barbara; Wasilewska, Aleksandra; Gdaniec, Maria; Połoński, Tadeusz
Strong N‒H⋯N hydrogen bonds and weak N‒H⋯S  C interactions in controlling the structure of the co-crystals of dithiooxamide with nitrogen heterocycles
CrystEngComm, 2008, 10, 1421
7202168 CIFC16 H12 N4 S2P -17.255; 8.7786; 11.8824
85.341; 79.117; 83.618
737.15Piotrkowska, Barbara; Wasilewska, Aleksandra; Gdaniec, Maria; Połoński, Tadeusz
Strong N‒H⋯N hydrogen bonds and weak N‒H⋯S  C interactions in controlling the structure of the co-crystals of dithiooxamide with nitrogen heterocycles
CrystEngComm, 2008, 10, 1421
7202169 CIFC8 H16 N4 S2C 1 2/c 115.7292; 6.0827; 12.5292
90; 101.511; 90
1174.63Piotrkowska, Barbara; Wasilewska, Aleksandra; Gdaniec, Maria; Połoński, Tadeusz
Strong N‒H⋯N hydrogen bonds and weak N‒H⋯S  C interactions in controlling the structure of the co-crystals of dithiooxamide with nitrogen heterocycles
CrystEngComm, 2008, 10, 1421
7202170 CIFC8 H16 N4 S2P -16.0414; 8.3514; 12.3639
77.833; 88.565; 69.78
571.44Piotrkowska, Barbara; Wasilewska, Aleksandra; Gdaniec, Maria; Połoński, Tadeusz
Strong N‒H⋯N hydrogen bonds and weak N‒H⋯S  C interactions in controlling the structure of the co-crystals of dithiooxamide with nitrogen heterocycles
CrystEngComm, 2008, 10, 1421
7202171 CIFC8 H16 N6 S2C 1 2/c 19.7776; 7.325; 17.6664
90; 104.485; 90
1225.1Piotrkowska, Barbara; Wasilewska, Aleksandra; Gdaniec, Maria; Połoński, Tadeusz
Strong N‒H⋯N hydrogen bonds and weak N‒H⋯S  C interactions in controlling the structure of the co-crystals of dithiooxamide with nitrogen heterocycles
CrystEngComm, 2008, 10, 1421
7202172 CIFC26 H20 N6 S2P 1 21/n 110.7438; 10.022; 10.9457
90; 96.11; 90
1171.88Piotrkowska, Barbara; Wasilewska, Aleksandra; Gdaniec, Maria; Połoński, Tadeusz
Strong N‒H⋯N hydrogen bonds and weak N‒H⋯S  C interactions in controlling the structure of the co-crystals of dithiooxamide with nitrogen heterocycles
CrystEngComm, 2008, 10, 1421
7202173 CIFC28 H24 Co N12 O10 PP n a 2121.8959; 13.8979; 13.7164
90; 90; 90
4174Kumbhar, Avinash S.; Deshpande, Megha S.; Butcher, Raymond J.
Hydrogen bond directed open-framework of bis(bipyridine-glycoluril) phosphatocobalt(III) with solvent accessible void space
CrystEngComm, 2008, 10, 1520
7202175 CIFC30 H31 N O4C 1 2 128.581; 6.16; 14.2146
90; 97.441; 90
2481.5Imai, Yoshitane; Nagasaki, Keiko; Murata, Katuzo; Kawaguchi, Kakuhiro; Harada, Takunori; Nakano, Yoko; Sato, Tomohiro; Fujiki, Michiya; Kuroda, Reiko; Matsubara, Yoshio
Multiple molecular response columnar host system composed of rac-2-amino-1,2-diphenylethanol and 1-fluorenecarboxylic acid
CrystEngComm, 2008, 10, 951
7202176 CIFC31 H33 N O4P 1 21/n 113.9729; 6.1709; 29.952
90; 94.452; 90
2574.8Imai, Yoshitane; Nagasaki, Keiko; Murata, Katuzo; Kawaguchi, Kakuhiro; Harada, Takunori; Nakano, Yoko; Sato, Tomohiro; Fujiki, Michiya; Kuroda, Reiko; Matsubara, Yoshio
Multiple molecular response columnar host system composed of rac-2-amino-1,2-diphenylethanol and 1-fluorenecarboxylic acid
CrystEngComm, 2008, 10, 951
7202177 CIFC32 H35 N O4P 1 21/n 116.495; 6.2388; 26.4
90; 104.201; 90
2633.8Imai, Yoshitane; Nagasaki, Keiko; Murata, Katuzo; Kawaguchi, Kakuhiro; Harada, Takunori; Nakano, Yoko; Sato, Tomohiro; Fujiki, Michiya; Kuroda, Reiko; Matsubara, Yoshio
Multiple molecular response columnar host system composed of rac-2-amino-1,2-diphenylethanol and 1-fluorenecarboxylic acid
CrystEngComm, 2008, 10, 951
7202180 CIFC90 H120 Ag4 Cu12 N68 O40 S2P 1 21/n 113.9955; 24.0892; 21.0625
90; 96.991; 90
7048.2Zheng, Ling-Ling; Leng, Ji-Dong; Zheng, Shao-Liang; Zhaxi, Yong-Cuo; Zhang, Wei-Xiong; Tong, Ming-Liang
Engineering delocalizing π electronic [CuII3(μ3-OH)(μ-pz)3]2+ species into organometallic frameworks by Ag-π coordination
CrystEngComm, 2008, 10, 1467
7202181 CIFC18 H28 Ag Cl3 Cu3 N12 O16C 1 2/c 126.864; 17.8115; 16.4104
90; 121.659; 90
6683.7Zheng, Ling-Ling; Leng, Ji-Dong; Zheng, Shao-Liang; Zhaxi, Yong-Cuo; Zhang, Wei-Xiong; Tong, Ming-Liang
Engineering delocalizing π electronic [CuII3(μ3-OH)(μ-pz)3]2+ species into organometallic frameworks by Ag-π coordination
CrystEngComm, 2008, 10, 1467
7202182 CIFC38 H52.5 Cu6 N26.5 O14.5 SC 1 2/c 122.05; 11.7652; 46.352
90; 94.643; 90
11985Zheng, Ling-Ling; Leng, Ji-Dong; Zheng, Shao-Liang; Zhaxi, Yong-Cuo; Zhang, Wei-Xiong; Tong, Ming-Liang
Engineering delocalizing π electronic [CuII3(μ3-OH)(μ-pz)3]2+ species into organometallic frameworks by Ag-π coordination
CrystEngComm, 2008, 10, 1467
7202183 CIFC5 H9 Mg N2 O7.5C 1 2/c 113.936; 11.642; 12.09
90; 108.27; 90
1862.6Zhong, Rui-Qin; Zou, Ru-Qiang; Du, Miao; Takeichi, Nobuhiko; Xu, Qiang
Observation of helical water chains reversibly inlayed in magnesium imidazole-4,5-dicarboxylate
CrystEngComm, 2008, 10, 1175
7202184 CIFC28 H18 Cd2 N10 O8P -19.8622; 10.0043; 14.8619
83.738; 83.711; 80.314
1430.58Liu, Wenlong; Ye, Lihua; Liu, Xinfang; Yuan, Limin; Jiang, Jiaxun; Yan, Chaoguo
Hydrothermal syntheses, structures and luminescent properties of d10 metal‒organic frameworks based on rigid 3,3′,5,5′-azobenzenetetracarboxylic acid
CrystEngComm, 2008, 10, 1395
7202185 CIFC80 H52 Cd4 N12 O20C 1 2/c 121.9618; 13.7136; 16.205
90; 128.842; 90
3801.4Liu, Wenlong; Ye, Lihua; Liu, Xinfang; Yuan, Limin; Jiang, Jiaxun; Yan, Chaoguo
Hydrothermal syntheses, structures and luminescent properties of d10 metal‒organic frameworks based on rigid 3,3′,5,5′-azobenzenetetracarboxylic acid
CrystEngComm, 2008, 10, 1395
7202186 CIFC80 H48 N12 O18 Zn4C 1 2/c 120.978; 13.1721; 16.6474
90; 129.015; 90
3574.18Liu, Wenlong; Ye, Lihua; Liu, Xinfang; Yuan, Limin; Jiang, Jiaxun; Yan, Chaoguo
Hydrothermal syntheses, structures and luminescent properties of d10 metal‒organic frameworks based on rigid 3,3′,5,5′-azobenzenetetracarboxylic acid
CrystEngComm, 2008, 10, 1395
7202187 CIFC36 H28 N6 O10 Zn3C 1 2/c 130.264; 5.8069; 21.163
90; 112.15; 90
3444.7Liu, Wenlong; Ye, Lihua; Liu, Xinfang; Yuan, Limin; Jiang, Jiaxun; Yan, Chaoguo
Hydrothermal syntheses, structures and luminescent properties of d10 metal‒organic frameworks based on rigid 3,3′,5,5′-azobenzenetetracarboxylic acid
CrystEngComm, 2008, 10, 1395
7202188 CIFC30 H24 Cu F N18 O3 PP 63/m c m16.0657; 16.0657; 7.772
90; 90; 120
1737.25Bondar, Oksana A.; Lukashuk, Liliana V.; Lysenko, Andrey B.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V.
New microporous copper(II) coordination polymers based upon bifunctional 1,2,4-triazole/tetrazolate bridges
CrystEngComm, 2008, 10, 1216
7202189 CIFC50 H44 Cu2 N34 O14P 1 21/c 124.66; 15.8459; 7.7808
90; 95.485; 90
3026.5Bondar, Oksana A.; Lukashuk, Liliana V.; Lysenko, Andrey B.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V.
New microporous copper(II) coordination polymers based upon bifunctional 1,2,4-triazole/tetrazolate bridges
CrystEngComm, 2008, 10, 1216
7202190 CIFC20 H40 Cl2 Cu N12 O12C m c m28.331; 16.147; 7.176
90; 90; 90
3282.7Bondar, Oksana A.; Lukashuk, Liliana V.; Lysenko, Andrey B.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V.
New microporous copper(II) coordination polymers based upon bifunctional 1,2,4-triazole/tetrazolate bridges
CrystEngComm, 2008, 10, 1216
7202191 CIFC20 H40 Br2 Cu N12 O12C m c m28.449; 15.7732; 7.2593
90; 90; 90
3257.5Bondar, Oksana A.; Lukashuk, Liliana V.; Lysenko, Andrey B.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V.
New microporous copper(II) coordination polymers based upon bifunctional 1,2,4-triazole/tetrazolate bridges
CrystEngComm, 2008, 10, 1216
7202192 CIFC56 H66 Cu4 F18 N30 O32 S6P -113.3427; 13.4047; 13.562
102.339; 104.369; 90.477
2290.6Bondar, Oksana A.; Lukashuk, Liliana V.; Lysenko, Andrey B.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V.
New microporous copper(II) coordination polymers based upon bifunctional 1,2,4-triazole/tetrazolate bridges
CrystEngComm, 2008, 10, 1216
7202193 CIFC10 H14 Cu3 N6 O12 S2P 1 21/c 15.1275; 16.3726; 10.8005
90; 99.531; 90
894.19Bondar, Oksana A.; Lukashuk, Liliana V.; Lysenko, Andrey B.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V.
New microporous copper(II) coordination polymers based upon bifunctional 1,2,4-triazole/tetrazolate bridges
CrystEngComm, 2008, 10, 1216
7202194 CIFC10 H20 Cu N6 O10 SP n m a7.1442; 19.4387; 17.3114
90; 90; 90
2404.1Bondar, Oksana A.; Lukashuk, Liliana V.; Lysenko, Andrey B.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V.
New microporous copper(II) coordination polymers based upon bifunctional 1,2,4-triazole/tetrazolate bridges
CrystEngComm, 2008, 10, 1216
7202195 CIFC27 H42 Cl Cu2 N21 O12C m c m25.822; 7.7119; 25.1892
90; 90; 90
5016.1Bondar, Oksana A.; Lukashuk, Liliana V.; Lysenko, Andrey B.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V.
New microporous copper(II) coordination polymers based upon bifunctional 1,2,4-triazole/tetrazolate bridges
CrystEngComm, 2008, 10, 1216
7202198 CIFC3 H8 Cl3 N2 O2 Re0.5P -17.9626; 8.0241; 8.1598
108.788; 111.666; 99.606
433.83Martínez-Lillo, J.; Armentano, D.; De Munno, G.; Marino, N.; Lloret, F.; Julve, M.; Faus, J.
A self-assembled tetrameric water cluster stabilized by the hexachlororhenate(IV) anion and diprotonated 2,2′-biimidazole: X-ray structure and magnetic properties
CrystEngComm, 2008, 10, 1284
7202199 CIFC34 H30 Cu2 I4 N2 O10F d d 244.405; 10.6645; 17.5239
90; 90; 90
8298.6Smart, Paul; Espallargas, Guillermo Mínguez; Brammer, Lee
Competition between coordination network and halogen bond network formation: towards halogen-bond functionalised network materials using copper-iodobenzoate units
CrystEngComm, 2008, 10, 1335
7202200 CIFC52 H64 Cu2 I4 O20P -110.391; 11.641; 13.688
76.709; 79.697; 67.849
1484.6Smart, Paul; Espallargas, Guillermo Mínguez; Brammer, Lee
Competition between coordination network and halogen bond network formation: towards halogen-bond functionalised network materials using copper-iodobenzoate units
CrystEngComm, 2008, 10, 1335
7202201 CIFC40 H40 Cu2 I4 N4 O8P -19.66; 10.26; 12.929
92.82; 103.47; 117.75
1084.2Smart, Paul; Espallargas, Guillermo Mínguez; Brammer, Lee
Competition between coordination network and halogen bond network formation: towards halogen-bond functionalised network materials using copper-iodobenzoate units
CrystEngComm, 2008, 10, 1335
7202202 CIFC63.33 H42.67 Cl2.67 Cu3 I6 N4 O12P -17.8103; 15.217; 16.61
111.145; 91.219; 96.167
1826.7Smart, Paul; Espallargas, Guillermo Mínguez; Brammer, Lee
Competition between coordination network and halogen bond network formation: towards halogen-bond functionalised network materials using copper-iodobenzoate units
CrystEngComm, 2008, 10, 1335
7202203 CIFC76 H56 Cu3 I6 N4 O14P -19.8652; 14.8494; 15.1177
60.804; 87.3393; 86.8946
1929.93Smart, Paul; Espallargas, Guillermo Mínguez; Brammer, Lee
Competition between coordination network and halogen bond network formation: towards halogen-bond functionalised network materials using copper-iodobenzoate units
CrystEngComm, 2008, 10, 1335
7202204 CIFC33 H28 Cu I2 N2 O5P 1 21 17.9727; 22.654; 8.7259
90; 105.636; 90
1517.7Smart, Paul; Espallargas, Guillermo Mínguez; Brammer, Lee
Competition between coordination network and halogen bond network formation: towards halogen-bond functionalised network materials using copper-iodobenzoate units
CrystEngComm, 2008, 10, 1335
7202205 CIFC78 H60 Cu3 I6 N6 O12P 1 21/c 113.3056; 12.9652; 23.8435
90; 105.518; 90
3963.3Smart, Paul; Espallargas, Guillermo Mínguez; Brammer, Lee
Competition between coordination network and halogen bond network formation: towards halogen-bond functionalised network materials using copper-iodobenzoate units
CrystEngComm, 2008, 10, 1335
7202206 CIFC7 H9 Cu2 N10 NaP n m a9.4822; 16.0485; 8.9732
90; 90; 90
1365.5Li, Zhen; Li, Mian; Zhan, Shun-Ze; Huang, Xiao-Chun; Ng, Seik Weng; Li, Dan
Pcuversuslim nets: topological variation of cyano-bridged copper(I)-tetrazole coordination frameworks caused by Cu2(azole)2-SBU versatility
CrystEngComm, 2008, 10, 978
7202207 CIFC7 H9 Cu4 N11 OP 1 2/n 112.67; 3.9209; 15.407
90; 100.995; 90
751.3Li, Zhen; Li, Mian; Zhan, Shun-Ze; Huang, Xiao-Chun; Ng, Seik Weng; Li, Dan
Pcuversuslim nets: topological variation of cyano-bridged copper(I)-tetrazole coordination frameworks caused by Cu2(azole)2-SBU versatility
CrystEngComm, 2008, 10, 978
7202208 CIFC16 H8 F12 I2 N4P -15.2392; 8.8344; 11.552
94.526; 95.701; 91.302
530.13Fox, David; Metrangolo, Pierangelo; Pasini, Dario; Pilati, Tullio; Resnati, Giuseppe; Terraneo, Giancarlo
Site-selective supramolecular synthesis of halogen-bonded cocrystals incorporating the photoactive azo group
CrystEngComm, 2008, 10, 1132
7202209 CIFC18 H8 F16 I2 N4P -15.2482; 8.6925; 13.289
84.316; 86.245; 88.241
601.79Fox, David; Metrangolo, Pierangelo; Pasini, Dario; Pilati, Tullio; Resnati, Giuseppe; Terraneo, Giancarlo
Site-selective supramolecular synthesis of halogen-bonded cocrystals incorporating the photoactive azo group
CrystEngComm, 2008, 10, 1132
7202210 CIFC28 H20 N8 Zn2C 1 2/c 116.106; 16.126; 19.511
90; 96.37; 90
5036.2Yang, Qing-Feng; Cui, Xiao-Bing; Yu, Jie-Hui; Lu, Jing; Yu, Xiao-Yang; Zhang, Xiao; Xu, Ji-Qing; Hou, Qin; Wang, Tie-Gang
A series of metal‒organic complexes constructed from in situ generated organic amines
CrystEngComm, 2008, 10, 1534
7202211 CIFC28 H20.67 Cd N8 O4.33 SP -19.118; 12.765; 13.366
66.445; 72.416; 80.184
1357.2Yang, Qing-Feng; Cui, Xiao-Bing; Yu, Jie-Hui; Lu, Jing; Yu, Xiao-Yang; Zhang, Xiao; Xu, Ji-Qing; Hou, Qin; Wang, Tie-Gang
A series of metal‒organic complexes constructed from in situ generated organic amines
CrystEngComm, 2008, 10, 1534
7202212 CIFC70 H48 Cl2 Co2 N20C 1 2/c 112.899; 19.526; 25.889
90; 94.64; 90
6499Yang, Qing-Feng; Cui, Xiao-Bing; Yu, Jie-Hui; Lu, Jing; Yu, Xiao-Yang; Zhang, Xiao; Xu, Ji-Qing; Hou, Qin; Wang, Tie-Gang
A series of metal‒organic complexes constructed from in situ generated organic amines
CrystEngComm, 2008, 10, 1534
7202213 CIFC12 H10 Co N4 O4P 1 21/c 112.5026; 11.8042; 9.3038
90; 99.637; 90
1353.7Yang, Qing-Feng; Cui, Xiao-Bing; Yu, Jie-Hui; Lu, Jing; Yu, Xiao-Yang; Zhang, Xiao; Xu, Ji-Qing; Hou, Qin; Wang, Tie-Gang
A series of metal‒organic complexes constructed from in situ generated organic amines
CrystEngComm, 2008, 10, 1534
7202214 CIFC22 H14 N4 O4 ZnP 1 21/c 17.334; 21.958; 11.623
90; 97.677; 90
1855Yang, Qing-Feng; Cui, Xiao-Bing; Yu, Jie-Hui; Lu, Jing; Yu, Xiao-Yang; Zhang, Xiao; Xu, Ji-Qing; Hou, Qin; Wang, Tie-Gang
A series of metal‒organic complexes constructed from in situ generated organic amines
CrystEngComm, 2008, 10, 1534
7202215 CIFC7 H5 N O4P 1 21/c 17.5942; 7.3317; 12.113
90; 104.339; 90
653.4Evans, Ivana Radosavljevic; Howard, Judith A. K.; Evans, John S. O.; Postlethwaite, Stella R.; Johnson, Mark R.
Polymorphism and hydrogen bonding in cinchomeronic acid: a variable temperature experimental and computational study
CrystEngComm, 2008, 10, 1404
7202216 CIFC7 H5 N O4P 1 21/c 17.7185; 7.3248; 12.179
90; 103.884; 90
668.4Evans, Ivana Radosavljevic; Howard, Judith A. K.; Evans, John S. O.; Postlethwaite, Stella R.; Johnson, Mark R.
Polymorphism and hydrogen bonding in cinchomeronic acid: a variable temperature experimental and computational study
CrystEngComm, 2008, 10, 1404
7202217 CIFC7 H5 N O4P 21 21 215.2948; 11.1107; 11.1385
90; 90; 90
655.27Evans, Ivana Radosavljevic; Howard, Judith A. K.; Evans, John S. O.; Postlethwaite, Stella R.; Johnson, Mark R.
Polymorphism and hydrogen bonding in cinchomeronic acid: a variable temperature experimental and computational study
CrystEngComm, 2008, 10, 1404
7202218 CIFC7 H5 N O4P 21 21 215.26; 11.201; 11.275
90; 90; 90
664.3Evans, Ivana Radosavljevic; Howard, Judith A. K.; Evans, John S. O.; Postlethwaite, Stella R.; Johnson, Mark R.
Polymorphism and hydrogen bonding in cinchomeronic acid: a variable temperature experimental and computational study
CrystEngComm, 2008, 10, 1404
7202219 CIFC24 H51 N24 O18 PrP 1 21/n 19.8788; 19.6459; 22.7918
90; 101.545; 90
4333.9Kostakis, George E.; Abbas, Ghulam; Anson, Christopher E.; Powell, Annie K.
A new class of 3-D porous framework: [Ln(H2O)n]3+ ions act as pillars between π-stacked and H-bonded sheets of (m-BDTH)− organic anions in [Ln(H2O)n](m-BDTH)3·9(H2O) (Ln = Pr, n = 9; Ln = Gd, n = 8)
CrystEngComm, 2008, 10, 1117
7202220 CIFC24 H49 Gd N24 O17P -19.9142; 13.6521; 16.9555
78.682; 76.376; 77.859
2154.31Kostakis, George E.; Abbas, Ghulam; Anson, Christopher E.; Powell, Annie K.
A new class of 3-D porous framework: [Ln(H2O)n]3+ ions act as pillars between π-stacked and H-bonded sheets of (m-BDTH)− organic anions in [Ln(H2O)n](m-BDTH)3·9(H2O) (Ln = Pr, n = 9; Ln = Gd, n = 8)
CrystEngComm, 2008, 10, 1117
7202221 CIFC14 H10 Cd3 N4 O14P 41 21 29.4587; 9.4587; 21.123
90; 90; 90
1889.8Zhang, Jian-Yong; Yue, Qi; Jia, Qin-Xiang; Cheng, Ai-Ling; Gao, En-Qing
Syntheses, structures and luminescence properties of cadmium(II) coordination polymers with in situ formed oxalate and bis(chelating) bridging ligands
CrystEngComm, 2008, 10, 1443
7202222 CIFC12 H8 Cd2 N12 O5P 1 21/c 110.391; 16.868; 11.273
90; 115.251; 90
1787.1Zhang, Jian-Yong; Yue, Qi; Jia, Qin-Xiang; Cheng, Ai-Ling; Gao, En-Qing
Syntheses, structures and luminescence properties of cadmium(II) coordination polymers with in situ formed oxalate and bis(chelating) bridging ligands
CrystEngComm, 2008, 10, 1443
7202223 CIFC40 H22 Co4 N6 O16C 1 2/c 122.7592; 11.3409; 17.5006
90; 113.104; 90
4154.8Li, Zhi-Gang; Wang, Guan-Hua; Jia, Heng-Qing; Hu, Ning-Hai; Xu, Jing-Wei; Batten, Stuart R.
Construction of coordination networks with high connectivity: a new 8-connected self-penetrating network based on tetranuclear metal clusters
CrystEngComm, 2008, 10, 983
7202224 CIFC40 H22 N6 O16 Zn4C 1 2/c 122.536; 11.3199; 17.57
90; 112.339; 90
4145.8Li, Zhi-Gang; Wang, Guan-Hua; Jia, Heng-Qing; Hu, Ning-Hai; Xu, Jing-Wei; Batten, Stuart R.
Construction of coordination networks with high connectivity: a new 8-connected self-penetrating network based on tetranuclear metal clusters
CrystEngComm, 2008, 10, 983
7202227 CIFC6 H16 N2 O3.7I 41/a :212.086; 12.086; 12.0361
90; 90; 90
1758.1Laus, Gerhard; Kahlenberg, Volker; Wurst, Klaus; Lörting, Thomas; Schottenberger, Herwig
Hydrogen bonding in the perhydrate and hydrates of 1,4-diazabicyclo[2.2.2]octane (DABCO)
CrystEngComm, 2008, 10, 1638
7202228 CIFC12 H28 N4 O2C 1 2/c 121.822; 6.2155; 10.7703
90; 100.225; 90
1437.6Laus, Gerhard; Kahlenberg, Volker; Wurst, Klaus; Lörting, Thomas; Schottenberger, Herwig
Hydrogen bonding in the perhydrate and hydrates of 1,4-diazabicyclo[2.2.2]octane (DABCO)
CrystEngComm, 2008, 10, 1638
7202229 CIFC6 H24 N2 O6P -112.5426; 12.6014; 17.2689
99.59; 108.32; 99.448
2485.6Laus, Gerhard; Kahlenberg, Volker; Wurst, Klaus; Lörting, Thomas; Schottenberger, Herwig
Hydrogen bonding in the perhydrate and hydrates of 1,4-diazabicyclo[2.2.2]octane (DABCO)
CrystEngComm, 2008, 10, 1638
7202230 CIFC64 H88 Ag4 Cl4 N8 O16 S8I 41/a :219.486; 19.486; 21.706
90; 90; 90
8242Zhang, Shu-Ming; Hu, Tong-Liang; Li, Jian-Rong; Du, Jian-Long; Bu, Xian-He
Silver(I) coordination architectures with quinoxaline-based N,S-donor ligands: structures and luminescent properties
CrystEngComm, 2008, 10, 1595
7202231 CIFC16 H22 Ag2 N4 O6.5 S2P 1 21/c 113.094; 13.318; 13.684
90; 93.81; 90
2381Zhang, Shu-Ming; Hu, Tong-Liang; Li, Jian-Rong; Du, Jian-Long; Bu, Xian-He
Silver(I) coordination architectures with quinoxaline-based N,S-donor ligands: structures and luminescent properties
CrystEngComm, 2008, 10, 1595
7202232 CIFC18 H26 Ag3 N5 O9 S2C 1 c 115.712; 9.3505; 18.7239
90; 99.482; 90
2713.2Zhang, Shu-Ming; Hu, Tong-Liang; Li, Jian-Rong; Du, Jian-Long; Bu, Xian-He
Silver(I) coordination architectures with quinoxaline-based N,S-donor ligands: structures and luminescent properties
CrystEngComm, 2008, 10, 1595
7202233 CIFC25 H27 Ag2 Cl2 N5 O10 S2P -110.375; 10.831; 15.816
72.764; 77.914; 84.734
1659Zhang, Shu-Ming; Hu, Tong-Liang; Li, Jian-Rong; Du, Jian-Long; Bu, Xian-He
Silver(I) coordination architectures with quinoxaline-based N,S-donor ligands: structures and luminescent properties
CrystEngComm, 2008, 10, 1595
7202234 CIFC14 H6 Ag3 Er N2 O11P n n a8.256; 14.494; 13.663
90; 90; 90
1634.9Zhao, B.; Zhao, X-Q.; Chen, Z.; Shi, W.; Cheng, P.; Yan, S-P.; Liao, D-Z.
Structures and near-infrared luminescence of unique 4d‒4f heterometal‒organic frameworks (HMOF)
CrystEngComm, 2008, 10, 1144
7202235 CIFC21 H11 Ag3 Er N3 O13P 1 2/c 18.794; 9.856; 15.258
90; 113; 90
1217.3Zhao, B.; Zhao, X-Q.; Chen, Z.; Shi, W.; Cheng, P.; Yan, S-P.; Liao, D-Z.
Structures and near-infrared luminescence of unique 4d‒4f heterometal‒organic frameworks (HMOF)
CrystEngComm, 2008, 10, 1144
7202236 CIFC12 H24 Cl4 Ga K O6F d -3 :220.5787; 20.5787; 20.5787
90; 90; 90
8714.7Kwok Chan, Wesley Ting; Eisler, Dana J.; Wright, Dominic S.
[{(18-crown-6)K}GaCl4]∞, a diamondoid structure templated by tetrahedral GaCl4− ions
CrystEngComm, 2008, 10, 1315
7202239 CIFC9 H9 N3 O2 S2P 1 21/c 110.534; 12.936; 17.191
90; 107.77; 90
2230.8Gelbrich, Thomas; Hughes, David S.; Hursthouse, Michael B.; Threlfall, Terence L.
Packing similarity in polymorphs of sulfathiazole
CrystEngComm, 2008, 10, 1328
7202240 CIFC9 H9 N3 O2 S2P 1 21/n 110.399; 15.132; 14.28
90; 91.21; 90
2246.6Gelbrich, Thomas; Hughes, David S.; Hursthouse, Michael B.; Threlfall, Terence L.
Packing similarity in polymorphs of sulfathiazole
CrystEngComm, 2008, 10, 1328
7202241 CIFC9 H9 N3 O2 S2P 1 21/c 117.448; 8.498; 15.511
90; 112.81; 90
2120Gelbrich, Thomas; Hughes, David S.; Hursthouse, Michael B.; Threlfall, Terence L.
Packing similarity in polymorphs of sulfathiazole
CrystEngComm, 2008, 10, 1328
7202242 CIFC9 H9 N3 O2 S2P 1 21/c 18.193; 8.538; 15.437
90; 94.01; 90
1077.2Gelbrich, Thomas; Hughes, David S.; Hursthouse, Michael B.; Threlfall, Terence L.
Packing similarity in polymorphs of sulfathiazole
CrystEngComm, 2008, 10, 1328
7202243 CIFC9 H9 N3 O2 S2P 1 21/n 110.774; 8.467; 11.367
90; 91.65; 90
1036.51Gelbrich, Thomas; Hughes, David S.; Hursthouse, Michael B.; Threlfall, Terence L.
Packing similarity in polymorphs of sulfathiazole
CrystEngComm, 2008, 10, 1328
7202244 CIFCr2 H72 Mo12 O78 Tm2P -111.0989; 11.7203; 13.9843
74.993; 84.548; 89.545
1748.9Zhang, Li-Zhi; Gu, Wen; Dong, Zhili; Liu, Xin; Li, Bing
Phase transformation of a rare-earth Anderson polyoxometalate at low temperature
CrystEngComm, 2008, 10, 1318
7202245 CIFCr2 H72 Mo12 O78 Tm2P -115.607; 15.934; 16.088
86.667; 72.242; 64.394
3423.3Zhang, Li-Zhi; Gu, Wen; Dong, Zhili; Liu, Xin; Li, Bing
Phase transformation of a rare-earth Anderson polyoxometalate at low temperature
CrystEngComm, 2008, 10, 1318
7202246 CIFC14.7 H22.1 Cl1.95 N1.35 O5.35 ZnP b c a13.293; 16.1758; 18.5027
90; 90; 90
3978.5Burrows, Andrew D.; Cassar, Kevin; Mahon, Mary F.; Rigby, Sean P.; Warren, John E.
Synthesis and characterisation of metal‒organic frameworks containing bis(β-diketonate) linkers
CrystEngComm, 2008, 10, 1474
7202247 CIFC20 H33 Cd2 O12.5P 21 21 2111.9762; 14.2223; 15.5903
90; 90; 90
2655.5Burrows, Andrew D.; Cassar, Kevin; Mahon, Mary F.; Rigby, Sean P.; Warren, John E.
Synthesis and characterisation of metal‒organic frameworks containing bis(β-diketonate) linkers
CrystEngComm, 2008, 10, 1474
7202248 CIFC41 H70 O18 S5 Zn3P b c a16.3499; 15.4909; 42.062
90; 90; 90
10653.2Burrows, Andrew D.; Cassar, Kevin; Mahon, Mary F.; Rigby, Sean P.; Warren, John E.
Synthesis and characterisation of metal‒organic frameworks containing bis(β-diketonate) linkers
CrystEngComm, 2008, 10, 1474
7202249 CIFC24 H40 O12 Zn2P 1 21 110.47; 13.926; 10.476
90; 109.048; 90
1443.8Burrows, Andrew D.; Cassar, Kevin; Mahon, Mary F.; Rigby, Sean P.; Warren, John E.
Synthesis and characterisation of metal‒organic frameworks containing bis(β-diketonate) linkers
CrystEngComm, 2008, 10, 1474
7202250 CIFC21 H32 O11 Zn2P 1 21 17.539; 13.843; 12.155
90; 90.19; 90
1268.5Burrows, Andrew D.; Cassar, Kevin; Mahon, Mary F.; Rigby, Sean P.; Warren, John E.
Synthesis and characterisation of metal‒organic frameworks containing bis(β-diketonate) linkers
CrystEngComm, 2008, 10, 1474
7202251 CIFC38 H26 Cu4 N4 O18 SC 1 2/c 133.5656; 6.6676; 21.2236
90; 126.742; 90
3806.26He, Haiyan; Dai, Fangna; Xie, Aiping; Tong, Xin; Sun, Daofeng
Three novel 3D metal‒organic frameworks with a 1D ladder, tube or chain as assembly units
CrystEngComm, 2008, 10, 1429
7202252 CIFC22 H18 Cu1.5 N2 O7.5P 1 2/c 118.802; 8.5577; 16.0542
90; 99.469; 90
2548He, Haiyan; Dai, Fangna; Xie, Aiping; Tong, Xin; Sun, Daofeng
Three novel 3D metal‒organic frameworks with a 1D ladder, tube or chain as assembly units
CrystEngComm, 2008, 10, 1429
7202253 CIFC32 H41 Cd2 N5 O17C 1 c 114.5; 18.577; 15.394
90; 103.97; 90
4024He, Haiyan; Dai, Fangna; Xie, Aiping; Tong, Xin; Sun, Daofeng
Three novel 3D metal‒organic frameworks with a 1D ladder, tube or chain as assembly units
CrystEngComm, 2008, 10, 1429
7202254 CIFC30 H17 Cl N7P -17.666; 11.987; 13.808
82.236; 88.974; 86.329
1254.6Liu, Guang-Xiang; Xu, Heng; Ren, Xiao-Ming; Sun, Wei-Yin
A series of novel ion-pair complexes based on TCNQ: syntheses, crystal structures and properties
CrystEngComm, 2008, 10, 1574
7202255 CIFC25 H17 Cl N5P 1 21/c 14.1599; 25.278; 19.84
90; 90.912; 90
2086Liu, Guang-Xiang; Xu, Heng; Ren, Xiao-Ming; Sun, Wei-Yin
A series of novel ion-pair complexes based on TCNQ: syntheses, crystal structures and properties
CrystEngComm, 2008, 10, 1574
7202256 CIFC24 H17 N6P 1 21/c 111.702; 8.678; 22.271
90; 113.082; 90
2080.6Liu, Guang-Xiang; Xu, Heng; Ren, Xiao-Ming; Sun, Wei-Yin
A series of novel ion-pair complexes based on TCNQ: syntheses, crystal structures and properties
CrystEngComm, 2008, 10, 1574
7202257 CIFC29 H18.5 Br N5.5C 1 2/c 135.313; 7.272; 22.982
90; 124.01; 90
4892Liu, Guang-Xiang; Xu, Heng; Ren, Xiao-Ming; Sun, Wei-Yin
A series of novel ion-pair complexes based on TCNQ: syntheses, crystal structures and properties
CrystEngComm, 2008, 10, 1574
7202258 CIFC14 H12 O6P 1 21/c 113.0505; 5.1175; 18.2405
90; 94.243; 90
1214.87Mondal, Pallab; Karmakar, Anirban; Singh, W. Marjit; Baruah, Jubaraj B.
Crystal packing in some flexible carboxylic acids and esters attached to a naphthalene ring
CrystEngComm, 2008, 10, 1550
7202259 CIFC16 H16 O6P -17.0661; 7.4816; 8.0748
67.837; 72.069; 74.951
371.12Mondal, Pallab; Karmakar, Anirban; Singh, W. Marjit; Baruah, Jubaraj B.
Crystal packing in some flexible carboxylic acids and esters attached to a naphthalene ring
CrystEngComm, 2008, 10, 1550
7202260 CIFC16 H16 O6P 1 21/c 117.5782; 9.9572; 8.6206
90; 97.714; 90
1495.21Mondal, Pallab; Karmakar, Anirban; Singh, W. Marjit; Baruah, Jubaraj B.
Crystal packing in some flexible carboxylic acids and esters attached to a naphthalene ring
CrystEngComm, 2008, 10, 1550
7202261 CIFC14 H12 O6P 1 21/c 17.9575; 6.923; 23.3344
90; 107.667; 90
1224.86Mondal, Pallab; Karmakar, Anirban; Singh, W. Marjit; Baruah, Jubaraj B.
Crystal packing in some flexible carboxylic acids and esters attached to a naphthalene ring
CrystEngComm, 2008, 10, 1550
7202262 CIFC14 H12 O6 S2P b c n5.5518; 19.8748; 39.87
90; 90; 90
4399.3Mondal, Pallab; Karmakar, Anirban; Singh, W. Marjit; Baruah, Jubaraj B.
Crystal packing in some flexible carboxylic acids and esters attached to a naphthalene ring
CrystEngComm, 2008, 10, 1550
7202263 CIFC16 H16 O6C m c a6.7148; 16.6214; 27.1596
90; 90; 90
3031.3Mondal, Pallab; Karmakar, Anirban; Singh, W. Marjit; Baruah, Jubaraj B.
Crystal packing in some flexible carboxylic acids and esters attached to a naphthalene ring
CrystEngComm, 2008, 10, 1550
7202264 CIFC14 H12 O6P -14.9808; 10.8072; 12.2998
68.554; 79.21; 80.026
601.36Mondal, Pallab; Karmakar, Anirban; Singh, W. Marjit; Baruah, Jubaraj B.
Crystal packing in some flexible carboxylic acids and esters attached to a naphthalene ring
CrystEngComm, 2008, 10, 1550
7202265 CIFC16 H16 O6P 1 21/c 127.3847; 6.7513; 8.0896
90; 90.669; 90
1495.52Mondal, Pallab; Karmakar, Anirban; Singh, W. Marjit; Baruah, Jubaraj B.
Crystal packing in some flexible carboxylic acids and esters attached to a naphthalene ring
CrystEngComm, 2008, 10, 1550
7202266 CIFC38 H36 Cu Gd2 N2 O23C 1 2/c 121.765; 13.122; 16.206
90; 111.7; 90
4300.4Luo, Feng; Yang, Yu-ting; Che, Yun-xia; Zheng, Ji-min
Construction of Cu(II)‒Gd(III) metal‒organic framework by the introduction of a small amino acid molecule: hydrothermal synthesis, structure, thermostability, and magnetic studies
CrystEngComm, 2008, 10, 1613
7202267 CIFC27 H23 Cu N2 O6F d d d :219.511; 13.973; 36.231
90; 90; 90
9878Liu, Jian-Qiang; Wang, Yao-Yu; Ma, Lu-Fang; Wen, Gui-Lin; Shi, Qi-Zhen; Batten, Stuart R.; Proserpio, Davide M.
Generation of a 4-crossing [2]-catenane motif by the 2D→2D parallel interpenetration of pairs of (4,4) sheets
CrystEngComm, 2008, 10, 1123
7202268 CIFC27 H22 Co N2 O6F d d d :213.993; 19.661; 36.141
90; 90; 90
9943Liu, Jian-Qiang; Wang, Yao-Yu; Ma, Lu-Fang; Wen, Gui-Lin; Shi, Qi-Zhen; Batten, Stuart R.; Proserpio, Davide M.
Generation of a 4-crossing [2]-catenane motif by the 2D→2D parallel interpenetration of pairs of (4,4) sheets
CrystEngComm, 2008, 10, 1123
7202269 CIFC54 H48 N4 Ni2 O12F d d d :213.963; 19.593; 36.03
90; 90; 90
9857Liu, Jian-Qiang; Wang, Yao-Yu; Ma, Lu-Fang; Wen, Gui-Lin; Shi, Qi-Zhen; Batten, Stuart R.; Proserpio, Davide M.
Generation of a 4-crossing [2]-catenane motif by the 2D→2D parallel interpenetration of pairs of (4,4) sheets
CrystEngComm, 2008, 10, 1123
7202270 CIFC78 H106 N4 O38 P4P 1 21 116.653; 13.4462; 19.299
90; 106.527; 90
4142.9Suwinska, Kinga; Coleman, Anthony W.
Structure of the kanamycin‒calix[4]arene di-O-phosphonate salt
CrystEngComm, 2008, 10, 1302
7202271 CIFC20 H26 Ag4 N2 O18 S2P -16.9224; 12.8632; 16.8675
102.906; 91.912; 94.362
1457.81Wang, Yu-Ling; Liu, Qing-Yan; Xu, Li
Two novel luminescent silver(I) coordination polymers containing octanuclear silver cluster units or ligand unsupported Ag⋯Ag interactions constructed from 5-sulfoisophthalic acid (H3SIP) and organic amine
CrystEngComm, 2008, 10, 1667
7202272 CIFC28 H24 Ag2 N4 O9 SP 1 2/c 118.3027; 11.4073; 13.7081
90; 92.44; 90
2859.44Wang, Yu-Ling; Liu, Qing-Yan; Xu, Li
Two novel luminescent silver(I) coordination polymers containing octanuclear silver cluster units or ligand unsupported Ag⋯Ag interactions constructed from 5-sulfoisophthalic acid (H3SIP) and organic amine
CrystEngComm, 2008, 10, 1667
7202273 CIFC18 H33 Gd N4 O21 U2P -18.1806; 12.3357; 15.929
73.757; 83.508; 83.782
1528.43Thuéry, Pierre
The first uranyl‒lanthanide heterometallic complexes: metal‒organic frameworks with DOTA and oxalato ligands
CrystEngComm, 2008, 10, 1126
7202274 CIFC18 H33 Eu N4 O21 U2P -18.1894; 12.3511; 15.9186
73.824; 83.73; 83.882
1532.2Thuéry, Pierre
The first uranyl‒lanthanide heterometallic complexes: metal‒organic frameworks with DOTA and oxalato ligands
CrystEngComm, 2008, 10, 1126
7202275 CIFC11 H12 N4 O2P 21 21 217.0172; 10.343; 15.516
90; 90; 90
1126.1Bhogala, Balakrishna R.; Chandran, Sreekanth K.; Reddy, L. Sreenivas; Thakuria, Ranjit; Nangia, Ashwini
Molecular networks. Design and serendipity
CrystEngComm, 2008, 10, 1735
7202276 CIFC17 H20 N4 O8P 1 21/c 113.3218; 5.7554; 24.093
90; 90.508; 90
1847.2Bhogala, Balakrishna R.; Chandran, Sreekanth K.; Reddy, L. Sreenivas; Thakuria, Ranjit; Nangia, Ashwini
Molecular networks. Design and serendipity
CrystEngComm, 2008, 10, 1735
7202278 CIFC10 H19 N3 O3 S SnP 63/m18.2141; 18.2141; 7.6303
90; 90; 120
2192.24Kovala-Demertzi, Dimitra; Wiecek, Joanna; Plakatouras, John C.; Ciunik, Zbigniew
Self-assembly of dialkyltin(IV) moieties and a thiosemicarbone to a trinuclear macrocycle and the unprecedented formation of two pseudo-polymorphs with different cavities
CrystEngComm, 2008, 10, 1291
7202279 CIFC8 H15 N3 O2.5 S SnI 2 320.1191; 20.1191; 20.1191
90; 90; 90
8143.8Kovala-Demertzi, Dimitra; Wiecek, Joanna; Plakatouras, John C.; Ciunik, Zbigniew
Self-assembly of dialkyltin(IV) moieties and a thiosemicarbone to a trinuclear macrocycle and the unprecedented formation of two pseudo-polymorphs with different cavities
CrystEngComm, 2008, 10, 1291
7202280 CIFC24 H27 Cl F3 N O2P 21 21 217.5434; 18.575; 16.7756
90; 90; 90
2350.6Braun, Doris E.; Kahlenberg, Volker; Gelbrich, Thomas; Ludescher, Johannes; Griesser, Ulrich J.
Solid state characterisation of four solvates of R-cinacalcet hydrochloride
CrystEngComm, 2008, 10, 1617
7202281 CIFC15 H13 N3 O4 ZnA b a 216.846; 16.926; 11.193
90; 90; 90
3192Brown, Kyalamboka A.; Martin, David P.; LaDuca, Robert L.
An acentric parallel interpenetrated dual-ligand zinc coordination polymer from an in situ terminal-to-internal alkene rearrangement
CrystEngComm, 2008, 10, 1305
7202283 CIFC96.5 H142 Br N O24P 4317.7258; 17.7258; 33.5699
90; 90; 90
10547.8Busi, Sara; Saxell, Heidi; Fröhlich, Roland; Rissanen, Kari
The role of cation⋯π interactions in capsule formation: co-crystals of resorcinarenes and alkyl ammonium salts
CrystEngComm, 2008, 10, 1803
7202284 CIFC62 H96 Br0.5 N0.5 O10.5P 1 2/n 113.498; 13.36; 34.577
90; 94.25; 90
6218.2Busi, Sara; Saxell, Heidi; Fröhlich, Roland; Rissanen, Kari
The role of cation⋯π interactions in capsule formation: co-crystals of resorcinarenes and alkyl ammonium salts
CrystEngComm, 2008, 10, 1803
7202285 CIFC48 H52 Br N O8.6P c c n19.682; 27.304; 17.627
90; 90; 90
9473Busi, Sara; Saxell, Heidi; Fröhlich, Roland; Rissanen, Kari
The role of cation⋯π interactions in capsule formation: co-crystals of resorcinarenes and alkyl ammonium salts
CrystEngComm, 2008, 10, 1803
7202286 CIFC76 H86 Cl2 N4 O8P -112.851; 14.534; 20.177
106.64; 98.21; 99.87
3483.1Busi, Sara; Saxell, Heidi; Fröhlich, Roland; Rissanen, Kari
The role of cation⋯π interactions in capsule formation: co-crystals of resorcinarenes and alkyl ammonium salts
CrystEngComm, 2008, 10, 1803
7202287 CIFC61 H82 Br N O16P b c a19.196; 16.576; 36.916
90; 90; 90
11746Busi, Sara; Saxell, Heidi; Fröhlich, Roland; Rissanen, Kari
The role of cation⋯π interactions in capsule formation: co-crystals of resorcinarenes and alkyl ammonium salts
CrystEngComm, 2008, 10, 1803
7202288 CIFC10 H20 Cu2 F6 N4 O18 P2 S2P 1 21/c 113.9181; 11.6269; 18.8112
90; 116.025; 90
2735.4Samanamu, Christian R.; Zamora, Elena N.; Lesikar, Leslie A.; Montchamp, Jean-Luc; Richards, Anne F.
5-Pyrimidyl phosphonic acid as a building block for the synthesis of coordination polymers
CrystEngComm, 2008, 10, 1372
7202289 CIFC8 H12 N4 O8 P2 ZnP b c a12.5436; 7.0918; 15.5908
90; 90; 90
1386.9Samanamu, Christian R.; Zamora, Elena N.; Lesikar, Leslie A.; Montchamp, Jean-Luc; Richards, Anne F.
5-Pyrimidyl phosphonic acid as a building block for the synthesis of coordination polymers
CrystEngComm, 2008, 10, 1372
7202290 CIFC30 H46 N13 O16 RuF d d d :210.7216; 31.7838; 59.5
90; 90; 90
20276Cui, Ying; Cao, Man-Li; Yang, Li-Fei; Niu, Yan-Li; Ye, Bao-Hui
Water nanotubes confined to nanochannels of a (10,3)-b net constructed by binary building blocks via the R22(9) synthon
CrystEngComm, 2008, 10, 1288
7202291 CIFC14 H15 Mn N3 O12C 1 2/c 130.011; 6.584; 18.263
90; 90.101; 90
3609Li, Wei; Ju, Zhan-Feng; Yao, Qing-Xia; Zhang, Jie
A novel two-dimensional homochiral manganese(II)-carboxylate coordination framework exhibiting field-induced spin-flop transition
CrystEngComm, 2008, 10, 1325
7202292 CIFC5 H14 N2 O2 S2P b c a14.0102; 8.088; 15.8727
90; 90; 90
1798.6Howie, R. Alan; de Lima, Geraldo M.; Menezes, Daniele C.; Wardell, James L.; Wardell, Solange M. S. V.; Young, David J.; Tiekink, Edward R. T.
The influence of cation upon the supramolecular aggregation patterns of dithiocarbamate anions functionalised with hydrogen bonding capacity—the prevalence of charge-assisted O‒H⋯S interactions
CrystEngComm, 2008, 10, 1626
7202293 CIFC11 H23 N3 O2 S2P -17.7299; 9.8682; 10.1834
70.968; 81.797; 75.662
709.83Howie, R. Alan; de Lima, Geraldo M.; Menezes, Daniele C.; Wardell, James L.; Wardell, Solange M. S. V.; Young, David J.; Tiekink, Edward R. T.
The influence of cation upon the supramolecular aggregation patterns of dithiocarbamate anions functionalised with hydrogen bonding capacity—the prevalence of charge-assisted O‒H⋯S interactions
CrystEngComm, 2008, 10, 1626
7202294 CIFC10 H21 N3 O S2P 1 21/n 111.8425; 9.3648; 12.1634
90; 106.823; 90
1291.22Howie, R. Alan; de Lima, Geraldo M.; Menezes, Daniele C.; Wardell, James L.; Wardell, Solange M. S. V.; Young, David J.; Tiekink, Edward R. T.
The influence of cation upon the supramolecular aggregation patterns of dithiocarbamate anions functionalised with hydrogen bonding capacity—the prevalence of charge-assisted O‒H⋯S interactions
CrystEngComm, 2008, 10, 1626
7202295 CIFC11 H23 N3 O S2P -17.7319; 9.5151; 9.594
84.292; 77.195; 85.278
683.54Howie, R. Alan; de Lima, Geraldo M.; Menezes, Daniele C.; Wardell, James L.; Wardell, Solange M. S. V.; Young, David J.; Tiekink, Edward R. T.
The influence of cation upon the supramolecular aggregation patterns of dithiocarbamate anions functionalised with hydrogen bonding capacity—the prevalence of charge-assisted O‒H⋯S interactions
CrystEngComm, 2008, 10, 1626
7202296 CIFC5 H16 N Na O5 S2P b c a14.4181; 8.1107; 19.0611
90; 90; 90
2229.02Howie, R. Alan; de Lima, Geraldo M.; Menezes, Daniele C.; Wardell, James L.; Wardell, Solange M. S. V.; Young, David J.; Tiekink, Edward R. T.
The influence of cation upon the supramolecular aggregation patterns of dithiocarbamate anions functionalised with hydrogen bonding capacity—the prevalence of charge-assisted O‒H⋯S interactions
CrystEngComm, 2008, 10, 1626
7202297 CIFC6 H16 N Na O3 S2C 1 2/c 126.8102; 5.8617; 14.8147
90; 106.278; 90
2234.85Howie, R. Alan; de Lima, Geraldo M.; Menezes, Daniele C.; Wardell, James L.; Wardell, Solange M. S. V.; Young, David J.; Tiekink, Edward R. T.
The influence of cation upon the supramolecular aggregation patterns of dithiocarbamate anions functionalised with hydrogen bonding capacity—the prevalence of charge-assisted O‒H⋯S interactions
CrystEngComm, 2008, 10, 1626
7202298 CIFC5 H10 K N O2 S2P b c m7.6968; 14.1288; 8.027
90; 90; 90
872.91Howie, R. Alan; de Lima, Geraldo M.; Menezes, Daniele C.; Wardell, James L.; Wardell, Solange M. S. V.; Young, David J.; Tiekink, Edward R. T.
The influence of cation upon the supramolecular aggregation patterns of dithiocarbamate anions functionalised with hydrogen bonding capacity—the prevalence of charge-assisted O‒H⋯S interactions
CrystEngComm, 2008, 10, 1626
7202299 CIFC5 H10 Cs N O2 S2P b c a16.0465; 14.2446; 8.4274
90; 90; 90
1926.3Howie, R. Alan; de Lima, Geraldo M.; Menezes, Daniele C.; Wardell, James L.; Wardell, Solange M. S. V.; Young, David J.; Tiekink, Edward R. T.
The influence of cation upon the supramolecular aggregation patterns of dithiocarbamate anions functionalised with hydrogen bonding capacity—the prevalence of charge-assisted O‒H⋯S interactions
CrystEngComm, 2008, 10, 1626
7202300 CIFC6 H9 Co N4 O4.5P 21 39.8941; 9.8941; 9.8941
90; 90; 90
968.57Zhang, Wei-Xiong; Xue, Wei; Lin, Jian-Bin; Zheng, Yan-Zhen; Chen, Xiao-Ming
3D geometrically frustrated magnets assembled by transition metal ion and 1,2,3-triazole-4,5-dicarboxylate as triangular nodes
CrystEngComm, 2008, 10, 1770
7202301 CIFC6 H8 Mn N4 O4.5P 21 310.2304; 10.2304; 10.2304
90; 90; 90
1070.72Zhang, Wei-Xiong; Xue, Wei; Lin, Jian-Bin; Zheng, Yan-Zhen; Chen, Xiao-Ming
3D geometrically frustrated magnets assembled by transition metal ion and 1,2,3-triazole-4,5-dicarboxylate as triangular nodes
CrystEngComm, 2008, 10, 1770
7202302 CIFC4 H9.2 Mn N4 O6.6P 6114.3295; 14.3295; 10.0523
90; 90; 120
1787.55Zhang, Wei-Xiong; Xue, Wei; Lin, Jian-Bin; Zheng, Yan-Zhen; Chen, Xiao-Ming
3D geometrically frustrated magnets assembled by transition metal ion and 1,2,3-triazole-4,5-dicarboxylate as triangular nodes
CrystEngComm, 2008, 10, 1770
7202303 CIFC6 H10 Cl4 Co N4C 1 2/c 17.8421; 13.4343; 12.8692
90; 92.665; 90
1354.34Adams, Christopher J.; Kurawa, Mukhtar A.; Lusi, Matteo; Orpen, A. Guy
Solid state synthesis of coordination compounds from basic metal salts
CrystEngComm, 2008, 10, 1790
7202304 CIFC6 H10 Cl4 N4 ZnC 1 2/c 17.8266; 13.4366; 12.8885
90; 92.705; 90
1353.88Adams, Christopher J.; Kurawa, Mukhtar A.; Lusi, Matteo; Orpen, A. Guy
Solid state synthesis of coordination compounds from basic metal salts
CrystEngComm, 2008, 10, 1790
7202305 CIFC6 H10 Cl4 N4 ZnP 1 21/c 17.5859; 13.524; 12.804
90; 93.434; 90
1311.2Adams, Christopher J.; Kurawa, Mukhtar A.; Lusi, Matteo; Orpen, A. Guy
Solid state synthesis of coordination compounds from basic metal salts
CrystEngComm, 2008, 10, 1790
7202306 CIFC6 H10 Cl4 Cu N4P -17.7538; 11.7092; 14.7529
85.756; 89.684; 86.998
1333.92Adams, Christopher J.; Kurawa, Mukhtar A.; Lusi, Matteo; Orpen, A. Guy
Solid state synthesis of coordination compounds from basic metal salts
CrystEngComm, 2008, 10, 1790
7202307 CIFC6 H10 Cl4 Cu N4P -17.7642; 11.3537; 14.8141
85.153; 88.936; 86.47
1298.64Adams, Christopher J.; Kurawa, Mukhtar A.; Lusi, Matteo; Orpen, A. Guy
Solid state synthesis of coordination compounds from basic metal salts
CrystEngComm, 2008, 10, 1790
7202308 CIFC19 H19 N O2P 21 21 216.3682; 14.511; 17.457
90; 90; 90
1613.2Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A.
Structural and melting point characterisation of six chiral ammonium naphthalene carboxylate salts
CrystEngComm, 2008, 10, 1605
7202309 CIFC19 H19 N O2P 21 21 216.3709; 14.513; 17.445
90; 90; 90
1613Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A.
Structural and melting point characterisation of six chiral ammonium naphthalene carboxylate salts
CrystEngComm, 2008, 10, 1605
7202310 CIFC19 H19 N O2P -16.1388; 10.6194; 12.8861
105.398; 101.879; 98.163
775.14Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A.
Structural and melting point characterisation of six chiral ammonium naphthalene carboxylate salts
CrystEngComm, 2008, 10, 1605
7202311 CIFC28 H30 N2 O4P 1 21 19.6633; 6.3731; 19.721
90; 96.041; 90
1207.78Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A.
Structural and melting point characterisation of six chiral ammonium naphthalene carboxylate salts
CrystEngComm, 2008, 10, 1605
7202312 CIFC28 H30 N2 O4P 1 21 19.6656; 6.3707; 19.708
90; 96.025; 90
1206.8Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A.
Structural and melting point characterisation of six chiral ammonium naphthalene carboxylate salts
CrystEngComm, 2008, 10, 1605
7202313 CIFC28 H30 N2 O4P -16.1211; 9.6478; 10.5813
94.483; 98.503; 103.126
597.8Lemmerer, Andreas; Bourne, Susan A.; Fernandes, Manuel A.
Structural and melting point characterisation of six chiral ammonium naphthalene carboxylate salts
CrystEngComm, 2008, 10, 1605
7202314 CIFC62.5 H47.5 Cl7.5 N3 O9R -3 :H16.666; 16.666; 38.157
90; 90; 120
9178.4Ronson, Tanya K.; Hardie, Michaele J.
Extended 36 and 63 arrays of capsule motifs using ligand tris{4-(3-pyridyl)phenylester}cyclotriguaiacylene
CrystEngComm, 2008, 10, 1731
7202315 CIFC132 H108 Ag3 B2 Cl F8 N12 O18P 63/m16.1966; 16.1966; 34.0682
90; 90; 120
7739.8Ronson, Tanya K.; Hardie, Michaele J.
Extended 36 and 63 arrays of capsule motifs using ligand tris{4-(3-pyridyl)phenylester}cyclotriguaiacylene
CrystEngComm, 2008, 10, 1731
7202316 CIFC126 H99 Ag3 As2 Cl F12 N9 O18P 63/m15.7496; 15.7496; 35.0891
90; 90; 120
7537.8Ronson, Tanya K.; Hardie, Michaele J.
Extended 36 and 63 arrays of capsule motifs using ligand tris{4-(3-pyridyl)phenylester}cyclotriguaiacylene
CrystEngComm, 2008, 10, 1731
7202317 CIFC128 H102 Ag3 Cl3 N10 O26P 63/m16.247; 16.247; 34.382
90; 90; 120
7859.7Ronson, Tanya K.; Hardie, Michaele J.
Extended 36 and 63 arrays of capsule motifs using ligand tris{4-(3-pyridyl)phenylester}cyclotriguaiacylene
CrystEngComm, 2008, 10, 1731
7202318 CIFC46 H44 Cd N18P c c a23.155; 24.935; 8.302
90; 90; 90
4793Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun
Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands
CrystEngComm, 2008, 10, 1855
7202319 CIFC46 H45 Mn N18 O0.5P b c n24.958; 24.637; 8.1686
90; 90; 90
5022.8Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun
Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands
CrystEngComm, 2008, 10, 1855
7202320 CIFC46 H48 N18 Ni O2P b c n24.893; 24.682; 8.1486
90; 90; 90
5006.6Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun
Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands
CrystEngComm, 2008, 10, 1855
7202321 CIFC44.34 H44 Cu N16.34 O2.5P c c a23.791; 24.236; 8.1907
90; 90; 90
4722.7Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun
Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands
CrystEngComm, 2008, 10, 1855
7202322 CIFC48 H57 N15 O5 ZnC 1 2/c 114.4057; 25.3367; 17.6104
90; 101.307; 90
6302.9Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun
Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands
CrystEngComm, 2008, 10, 1855
7202323 CIFC48 H44 Ag3 N21P 110.2047; 11.3457; 11.5102
89.299; 77.705; 82.604
1291.09Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun
Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands
CrystEngComm, 2008, 10, 1855
7202324 CIFC44 H44 Cd N14 S2P b c a16.546; 24.142; 25.043
90; 90; 90
10004Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun
Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands
CrystEngComm, 2008, 10, 1855
7202325 CIFC44 H44 Co N14 S2P b c n24.758; 24.387; 8.2917
90; 90; 90
5006.3Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun
Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands
CrystEngComm, 2008, 10, 1855
7202326 CIFC44 H48 Cu N14 O2 S2P b c a24.263; 16.387; 24.45
90; 90; 90
9721Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun
Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands
CrystEngComm, 2008, 10, 1855
7202327 CIFC42 H44 Cd N16.17 O2.74P c c a23.637; 25.067; 8.195
90; 90; 90
4856Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun
Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands
CrystEngComm, 2008, 10, 1855
7202328 CIFC42 H46 Cu N14 O7P c c a23.955; 24.334; 8.163
90; 90; 90
4758Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun
Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands
CrystEngComm, 2008, 10, 1855
7202329 CIFC42 H44 Cd Cl2 N12P 1 2/c 112.6199; 7.8969; 25.17
90; 106.632; 90
2403.5Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun
Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands
CrystEngComm, 2008, 10, 1855
7202330 CIFC42 H49.5 Cd2 N7.5 O13.5P 1 21/c 116.893; 16.155; 20.514
90; 110.628; 90
5239Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun
Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands
CrystEngComm, 2008, 10, 1855
7202331 CIFC33.5 H41.5 Cd N7.5 O8P c c n28.816; 14.33; 21.034
90; 90; 90
8686Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun
Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands
CrystEngComm, 2008, 10, 1855
7202332 CIFC38 H44.5 N7 Ni O8.75P 1 21/c 111.414; 16.924; 23.486
90; 99.533; 90
4474Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun
Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands
CrystEngComm, 2008, 10, 1855
7202333 CIFC37 H32 N6 O9 Zn2P 1 21/n 110.9672; 10.8989; 39.656
90; 93.294; 90
4732.3Du, Miao; Zhang, Zhi-Hui; Wang, Xiu-Guang; Tang, Liang-Fu; Zhao, Xiao-Jun
Structural modulation of polythreading and interpenetrating coordination networks with an elongated dipyridyl building block and various anionic co-ligands
CrystEngComm, 2008, 10, 1855
7202334 CIFC36 H36 Cl2 Mn N6 O14P -313.6564; 13.6564; 6.1296
90; 90; 120
990Sun, Hao-Ling; Wang, Zhe-Ming; Gao, Song; Batten, Stuart R.
Transition metal coordination frameworks with bridges of 1,2-bis(4-pyridyl)ethane-N,N′-dioxide incorporating anions of different size
CrystEngComm, 2008, 10, 1796
7202335 CIFC36 H40 Cl2 Cu N6 O16P -15.8754; 13.367; 14.6338
114.664; 99.732; 95.8
1010.34Sun, Hao-Ling; Wang, Zhe-Ming; Gao, Song; Batten, Stuart R.
Transition metal coordination frameworks with bridges of 1,2-bis(4-pyridyl)ethane-N,N′-dioxide incorporating anions of different size
CrystEngComm, 2008, 10, 1796
7202336 CIFC84 H76 B2 Mn N6 O6P 1 21/n 19.9989; 23.927; 15.182
90; 91.3545; 90
3631.18Sun, Hao-Ling; Wang, Zhe-Ming; Gao, Song; Batten, Stuart R.
Transition metal coordination frameworks with bridges of 1,2-bis(4-pyridyl)ethane-N,N′-dioxide incorporating anions of different size
CrystEngComm, 2008, 10, 1796
7202337 CIFC84 H76 B2 Co N6 O6P 1 21/n 19.7203; 25.4382; 14.571
90; 93.702; 90
3595.41Sun, Hao-Ling; Wang, Zhe-Ming; Gao, Song; Batten, Stuart R.
Transition metal coordination frameworks with bridges of 1,2-bis(4-pyridyl)ethane-N,N′-dioxide incorporating anions of different size
CrystEngComm, 2008, 10, 1796
7202338 CIFC36 H45 Cl2 Co N4 O12.5C 1 2 129.612; 16.8947; 19.6973
90; 114.532; 90
8964.7Yao, Qing-Xia; Ju, Zhan-Feng; Li, Wei; Wu, Wei; Zheng, Shou-Tian; Zhang, Jie
Unprecedented 3D polycatenation based on ribbons of rings found in two metallosupramolecular polymers whose open frameworks show reversible collapse upon de- and rehydration
CrystEngComm, 2008, 10, 1299
7202339 CIFC26 H23 Ag Cl2 N8 O5P -19.3502; 12.0861; 13.0114
85.508; 80.521; 72.623
1383.45Chandran, Sreekanth K.; Thakuria, Ranjit; Nangia, Ashwini
Silver(I) complexes of N-4-halophenyl-N′-4-pyridyl ureas. Isostructurality, urea⋯nitrate hydrogen bonding, and Ag⋯halogen interaction
CrystEngComm, 2008, 10, 1891
7202340 CIFC26 H23 Ag Br2 N8 O5P -19.5477; 12.3303; 12.8922
84.597; 79.376; 71.709
1415.29Chandran, Sreekanth K.; Thakuria, Ranjit; Nangia, Ashwini
Silver(I) complexes of N-4-halophenyl-N′-4-pyridyl ureas. Isostructurality, urea⋯nitrate hydrogen bonding, and Ag⋯halogen interaction
CrystEngComm, 2008, 10, 1891
7202341 CIFC26 H23 Ag I2 N8 O5P -113.276; 15.0546; 17.5415
107.806; 105.093; 106.984
2947.6Chandran, Sreekanth K.; Thakuria, Ranjit; Nangia, Ashwini
Silver(I) complexes of N-4-halophenyl-N′-4-pyridyl ureas. Isostructurality, urea⋯nitrate hydrogen bonding, and Ag⋯halogen interaction
CrystEngComm, 2008, 10, 1891
7202342 CIFC26 H23 Ag F2 N8 O5P -110.3793; 11.5395; 12.498
95.354; 101.583; 112.409
1331.6Chandran, Sreekanth K.; Thakuria, Ranjit; Nangia, Ashwini
Silver(I) complexes of N-4-halophenyl-N′-4-pyridyl ureas. Isostructurality, urea⋯nitrate hydrogen bonding, and Ag⋯halogen interaction
CrystEngComm, 2008, 10, 1891
7202343 CIFC54 H49 Ag2 F4 N17 O10P 1 21/c 116.6486; 10.3266; 32.967
90; 90.225; 90
5667.8Chandran, Sreekanth K.; Thakuria, Ranjit; Nangia, Ashwini
Silver(I) complexes of N-4-halophenyl-N′-4-pyridyl ureas. Isostructurality, urea⋯nitrate hydrogen bonding, and Ag⋯halogen interaction
CrystEngComm, 2008, 10, 1891
7202344 CIFC50 H47 Ag2 N15 O10P 1 21/c 119.4555; 25.7212; 10.2172
90; 102.625; 90
4989.3Chandran, Sreekanth K.; Thakuria, Ranjit; Nangia, Ashwini
Silver(I) complexes of N-4-halophenyl-N′-4-pyridyl ureas. Isostructurality, urea⋯nitrate hydrogen bonding, and Ag⋯halogen interaction
CrystEngComm, 2008, 10, 1891
7202345 CIFC26 H23 Ag Br1.09 I0.91 N8 O5P -19.7667; 12.505; 12.752
83.684; 78.689; 70.921
1441.5Chandran, Sreekanth K.; Thakuria, Ranjit; Nangia, Ashwini
Silver(I) complexes of N-4-halophenyl-N′-4-pyridyl ureas. Isostructurality, urea⋯nitrate hydrogen bonding, and Ag⋯halogen interaction
CrystEngComm, 2008, 10, 1891
7202346 CIFC26 H23 Ag Br1.46 I0.54 N8 O5P -19.6987; 12.4579; 12.7686
84.01; 78.78; 71.024
1429.64Chandran, Sreekanth K.; Thakuria, Ranjit; Nangia, Ashwini
Silver(I) complexes of N-4-halophenyl-N′-4-pyridyl ureas. Isostructurality, urea⋯nitrate hydrogen bonding, and Ag⋯halogen interaction
CrystEngComm, 2008, 10, 1891
7202347 CIFC26 H23 Ag Br1.94 I0.06 N8 O5P -19.5811; 12.3598; 12.8807
84.463; 79.304; 71.599
1421Chandran, Sreekanth K.; Thakuria, Ranjit; Nangia, Ashwini
Silver(I) complexes of N-4-halophenyl-N′-4-pyridyl ureas. Isostructurality, urea⋯nitrate hydrogen bonding, and Ag⋯halogen interaction
CrystEngComm, 2008, 10, 1891
7202348 CIFC10 H26 Co2 O20P -110.847; 11.107; 11.483
82.93; 63.02; 62.12
1082.8Fabelo, Oscar; Pasán, Jorge; Cañadillas-Delgado, Laura; Delgado, Fernando S.; Labrador, Ana; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Well-resolved unusual alternating cyclic water tetramers embedded in a crystal host
CrystEngComm, 2008, 10, 1743
7202349 CIFC27 H37 I O3P 21 21 216.1375; 15.5472; 25.751
90; 90; 90
2457.2Bhatt, Prashant M.; Desiraju, Gautam R.
Co-crystal formation and the determination of absolute configuration
CrystEngComm, 2008, 10, 1747
7202350 CIFC27 H35 Cl3 O3P 1 21 112.211; 6.166; 17.398
90; 102.607; 90
1278.4Bhatt, Prashant M.; Desiraju, Gautam R.
Co-crystal formation and the determination of absolute configuration
CrystEngComm, 2008, 10, 1747
7202351 CIFC60 H97 I O3P 1 21 16.3022; 10.2952; 41.964
90; 91.032; 90
2722.3Bhatt, Prashant M.; Desiraju, Gautam R.
Co-crystal formation and the determination of absolute configuration
CrystEngComm, 2008, 10, 1747
7202352 CIFC18 H26 N8 O8 SP 1 21 18.6899; 7.2501; 18.504
90; 92.506; 90
1164.7Bhatt, Prashant M.; Desiraju, Gautam R.
Co-crystal formation and the determination of absolute configuration
CrystEngComm, 2008, 10, 1747
7202353 CIFC16 H16 Ag2 Cl6 N4 O12 S4P -19.6984; 13.2334; 13.7678
103.273; 109.719; 95.579
1589.25Kato, Masaru; Fujihara, Takashi; Yano, Daisaku; Nagasawa, Akira
Anion influence on the coordination polymer structures of silver(I) complexes with 2-methylisothiazol-3(2H)-one
CrystEngComm, 2008, 10, 1460
7202354 CIFC4 H5 Ag2 N3 O7 SP 1 21/n 19.4051; 10.6733; 10.0219
90; 97.482; 90
997.47Kato, Masaru; Fujihara, Takashi; Yano, Daisaku; Nagasawa, Akira
Anion influence on the coordination polymer structures of silver(I) complexes with 2-methylisothiazol-3(2H)-one
CrystEngComm, 2008, 10, 1460
7202355 CIFC8 H10 Ag Cl N2 O6 S2C 1 2/c 114.0018; 21.6139; 9.7482
90; 110.892; 90
2756.2Kato, Masaru; Fujihara, Takashi; Yano, Daisaku; Nagasawa, Akira
Anion influence on the coordination polymer structures of silver(I) complexes with 2-methylisothiazol-3(2H)-one
CrystEngComm, 2008, 10, 1460
7202356 CIFC8 H10 Ag F6 N2 O2 S2 SbC 1 2/c 114.633; 22.429; 10.935
90; 116.46; 90
3213Kato, Masaru; Fujihara, Takashi; Yano, Daisaku; Nagasawa, Akira
Anion influence on the coordination polymer structures of silver(I) complexes with 2-methylisothiazol-3(2H)-one
CrystEngComm, 2008, 10, 1460
7202357 CIFC3 H9 N O4P 21 21 219.3344; 11.822; 4.7387
90; 90; 90
522.92Johnstone, Russell D. L.; Francis, Duncan; Lennie, Alistair R.; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Warren, John E.
High-pressure polymorphism in L-serine monohydrate: identification of driving forces in high pressure phase transitions and possible implications for pressure-induced protein denaturation
CrystEngComm, 2008, 10, 1758
7202358 CIFC3 H9 N O4P 21 21 219.3563; 11.443; 4.6166
90; 90; 90
494.27Johnstone, Russell D. L.; Francis, Duncan; Lennie, Alistair R.; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Warren, John E.
High-pressure polymorphism in L-serine monohydrate: identification of driving forces in high pressure phase transitions and possible implications for pressure-induced protein denaturation
CrystEngComm, 2008, 10, 1758
7202359 CIFC3 H9 N O4P 21 21 219.3706; 11.204; 4.5341
90; 90; 90
476.03Johnstone, Russell D. L.; Francis, Duncan; Lennie, Alistair R.; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Warren, John E.
High-pressure polymorphism in L-serine monohydrate: identification of driving forces in high pressure phase transitions and possible implications for pressure-induced protein denaturation
CrystEngComm, 2008, 10, 1758
7202360 CIFC3 D9 N O4P 21 21 219.3701; 11.1831; 4.52938
90; 90; 90
474.62Johnstone, Russell D. L.; Francis, Duncan; Lennie, Alistair R.; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Warren, John E.
High-pressure polymorphism in L-serine monohydrate: identification of driving forces in high pressure phase transitions and possible implications for pressure-induced protein denaturation
CrystEngComm, 2008, 10, 1758
7202361 CIFC3 H9 N O4P 21 21 219.3728; 11.0359; 4.4782
90; 90; 90
463.21Johnstone, Russell D. L.; Francis, Duncan; Lennie, Alistair R.; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Warren, John E.
High-pressure polymorphism in L-serine monohydrate: identification of driving forces in high pressure phase transitions and possible implications for pressure-induced protein denaturation
CrystEngComm, 2008, 10, 1758
7202362 CIFC3 H9 N O4P 21 21 219.8778; 10.155; 4.4175
90; 90; 90
443.1Johnstone, Russell D. L.; Francis, Duncan; Lennie, Alistair R.; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Warren, John E.
High-pressure polymorphism in L-serine monohydrate: identification of driving forces in high pressure phase transitions and possible implications for pressure-induced protein denaturation
CrystEngComm, 2008, 10, 1758
7202363 CIFC3 D9 N O4P 21 21 219.8641; 10.0991; 4.3986
90; 90; 90
438.18Johnstone, Russell D. L.; Francis, Duncan; Lennie, Alistair R.; Marshall, William G.; Moggach, Stephen A.; Parsons, Simon; Pidcock, Elna; Warren, John E.
High-pressure polymorphism in L-serine monohydrate: identification of driving forces in high pressure phase transitions and possible implications for pressure-induced protein denaturation
CrystEngComm, 2008, 10, 1758
7202364 CIFC24 H26 Ag2 B2 F8 N12 OC 1 2/c 130.328; 7.3131; 15.67
90; 118.22; 90
3062.4Du, Jian-Long; Hu, Tong-Liang; Zhang, Shu-Ming; Zeng, Yong-Fei; Bu, Xian-He
Tuning silver(I) coordination architectures by ligands design: from dinuclear, trinuclear, to 1D and 3D frameworks
CrystEngComm, 2008, 10, 1866
7202365 CIFC12 H12 Ag2 N8 O6P 21 21 218.4723; 9.6587; 21.283
90; 90; 90
1741.6Du, Jian-Long; Hu, Tong-Liang; Zhang, Shu-Ming; Zeng, Yong-Fei; Bu, Xian-He
Tuning silver(I) coordination architectures by ligands design: from dinuclear, trinuclear, to 1D and 3D frameworks
CrystEngComm, 2008, 10, 1866
7202366 CIFC12 H12 Ag N7 O3P -14.4484; 7.2739; 12.024
84.31; 87.7; 81.05
382.31Du, Jian-Long; Hu, Tong-Liang; Zhang, Shu-Ming; Zeng, Yong-Fei; Bu, Xian-He
Tuning silver(I) coordination architectures by ligands design: from dinuclear, trinuclear, to 1D and 3D frameworks
CrystEngComm, 2008, 10, 1866
7202367 CIFC144 H168 Ag12 F36 N72 O14 Si6C c c a :235.56; 25.36; 24.868
90; 90; 90
22426Du, Jian-Long; Hu, Tong-Liang; Zhang, Shu-Ming; Zeng, Yong-Fei; Bu, Xian-He
Tuning silver(I) coordination architectures by ligands design: from dinuclear, trinuclear, to 1D and 3D frameworks
CrystEngComm, 2008, 10, 1866
7202368 CIFC56 H46 Ag2 N14 O7P -111.825; 13.982; 17.485
72.81; 71.67; 75.76
2584.1Du, Jian-Long; Hu, Tong-Liang; Zhang, Shu-Ming; Zeng, Yong-Fei; Bu, Xian-He
Tuning silver(I) coordination architectures by ligands design: from dinuclear, trinuclear, to 1D and 3D frameworks
CrystEngComm, 2008, 10, 1866
7202369 CIFC124 H88 Ag4 N20 O16C 1 2/m 17.8598; 23.614; 15.059
90; 99.26; 90
2758.5Du, Jian-Long; Hu, Tong-Liang; Zhang, Shu-Ming; Zeng, Yong-Fei; Bu, Xian-He
Tuning silver(I) coordination architectures by ligands design: from dinuclear, trinuclear, to 1D and 3D frameworks
CrystEngComm, 2008, 10, 1866
7202370 CIFC14 H8 S4C 1 c 115.154; 11.571; 8.027
90; 111.637; 90
1308.3Brillante, Aldo; Bilotti, Ivano; Della Valle, Raffaele Guido; Venuti, Elisabetta; Milita, Silvia; Dionigi, Chiara; Borgatti, Francesco; Lazar, Adina Nicoleta; Biscarini, Fabio; Mas-Torrent, Marta; Oxtoby, Neil S.; Crivillers, Nuria; Veciana, Jaume; Rovira, Concepció; Leufgen, Michael; Schmidt, Georg; Molenkamp, Laurens W.
The four polymorphic modifications of the semiconductor dibenzo-tetrathiafulvalene
CrystEngComm, 2008, 10, 1899
7202371 CIFC53 H41 O5P 1 21/c 120.684; 10.3021; 19.5142
90; 109.332; 90
3923.8Kuroda, Reiko; Sato, Tomohiro; Imai, Yoshitane
Varied charge-transfer complex crystals formed between diols and benzoquinone in the solid and solution states
CrystEngComm, 2008, 10, 1881
7202372 CIFC7 H14 Cl N3P 1 21/c 16.7679; 8.6829; 14.9689
90; 100.679; 90
864.41Khalaf, Majid S.; Oakley, Sarah H.; Coles, Martyn P.; Hitchcock, Peter B.
A strategy for the propagation of hydrogen-bonding in bicyclic guanidinium salts
CrystEngComm, 2008
7202373 CIFC7 H14 Br N3P 1 21/c 16.8903; 8.803; 15.1958
90; 99.411; 90
909.3Khalaf, Majid S.; Oakley, Sarah H.; Coles, Martyn P.; Hitchcock, Peter B.
A strategy for the propagation of hydrogen-bonding in bicyclic guanidinium salts
CrystEngComm, 2008
7202374 CIFC31 H34 B N3P 41 21 29.6479; 9.6479; 27.5887
90; 90; 90
2568.01Khalaf, Majid S.; Oakley, Sarah H.; Coles, Martyn P.; Hitchcock, Peter B.
A strategy for the propagation of hydrogen-bonding in bicyclic guanidinium salts
CrystEngComm, 2008
7202375 CIFC5 H10 Cl N3P 1 21/c 113.5414; 13.5232; 16.1341
90; 101.462; 90
2895.6Khalaf, Majid S.; Oakley, Sarah H.; Coles, Martyn P.; Hitchcock, Peter B.
A strategy for the propagation of hydrogen-bonding in bicyclic guanidinium salts
CrystEngComm, 2008
7202376 CIFC21 H29 Cl2 Cu N10 O2P -19.6584; 11.3064; 13.3168
69.157; 84.663; 78.634
1331.98Mishra, Ashutosh Kumar; Purohit, Chandra Shekhar; Verma, Sandeep
Contrasting crystallographic signatures of Ag(i)- and Cu(ii)-N6,N6′- bisadenine complexes: extended vs. foldback geometries
CrystEngComm, 2008, 10, 1296
7202377 CIFC19 H26 Ag N11 O6I b c a8.7535; 13.673; 43.743
90; 90; 90
5235.5Mishra, Ashutosh Kumar; Purohit, Chandra Shekhar; Verma, Sandeep
Contrasting crystallographic signatures of Ag(i)- and Cu(ii)-N6,N6′- bisadenine complexes: extended vs. foldback geometries
CrystEngComm, 2008, 10, 1296
7202378 CIFC18 H16P 1 21/c 114.566; 7.4368; 6.2542
90; 96.822; 90
672.7Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro
Conformational change of all-trans-1,6-diphenyl-1,3,5-hexatriene in two crystalline forms
CrystEngComm, 2008, 10, 1777
7202379 CIFC18 H16P 1 21/c 114.4012; 7.2212; 6.2416
90; 96.338; 90
645.12Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro
Conformational change of all-trans-1,6-diphenyl-1,3,5-hexatriene in two crystalline forms
CrystEngComm, 2008, 10, 1777
7202380 CIFC18 H16P b c a7.7403; 9.8733; 18.1285
90; 90; 90
1385.42Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro
Conformational change of all-trans-1,6-diphenyl-1,3,5-hexatriene in two crystalline forms
CrystEngComm, 2008, 10, 1777
7202381 CIFC18 H16P b c a7.4842; 10.0656; 17.6698
90; 90; 90
1331.12Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro
Conformational change of all-trans-1,6-diphenyl-1,3,5-hexatriene in two crystalline forms
CrystEngComm, 2008, 10, 1777
7202382 CIFC18 H16P b c a7.883; 9.67; 18.529
90; 90; 90
1412.4Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro
Conformational change of all-trans-1,6-diphenyl-1,3,5-hexatriene in two crystalline forms
CrystEngComm, 2008, 10, 1777
7202383 CIFC18 H16P b c a7.7439; 9.8691; 18.1365
90; 90; 90
1386.09Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro
Conformational change of all-trans-1,6-diphenyl-1,3,5-hexatriene in two crystalline forms
CrystEngComm, 2008, 10, 1777
7202389 CIFC7 H5 Cl O2C 1 2/c 114.6382; 3.8142; 23.812
90; 101.146; 90
1304.4Polito, Marco; D'Oria, Emiliana; Maini, Lucia; Karamertzanis, Panagiotis G.; Grepioni, Fabrizia; Braga, Dario; Price, Sarah L.
The crystal structures of chloro and methyl ortho-benzoic acids and their co-crystal: rationalizing similarities and differences
CrystEngComm, 2008, 10, 1848
7202390 CIFC15 H13 Cl O4P 1 21 13.8267; 23.26; 7.6502
90; 104.372; 90
659.63Polito, Marco; D'Oria, Emiliana; Maini, Lucia; Karamertzanis, Panagiotis G.; Grepioni, Fabrizia; Braga, Dario; Price, Sarah L.
The crystal structures of chloro and methyl ortho-benzoic acids and their co-crystal: rationalizing similarities and differences
CrystEngComm, 2008, 10, 1848
7202391 CIFC8 H8 O2P 1 21/n 14.831; 19.42; 7.7608
90; 106.87; 90
696.8Polito, Marco; D'Oria, Emiliana; Maini, Lucia; Karamertzanis, Panagiotis G.; Grepioni, Fabrizia; Braga, Dario; Price, Sarah L.
The crystal structures of chloro and methyl ortho-benzoic acids and their co-crystal: rationalizing similarities and differences
CrystEngComm, 2008, 10, 1848
7202392 CIFC48 H52 N6 O12 S4P -19.5846; 10.1883; 14.561
88.801; 81.921; 63.489
1258.3Hamblin, Jacqueline; Argent, Stephen P.; Blake, Alexander J.; Wilson, Claire; Champness, Neil R.
Hydrogen-bonding tectons for the construction of bimolecular framework materials
CrystEngComm, 2008, 10, 1782
7202393 CIFC18 H18 N4 O4P -16.54; 7.502; 8.185
90.704; 91.595; 93.648
400.57Hamblin, Jacqueline; Argent, Stephen P.; Blake, Alexander J.; Wilson, Claire; Champness, Neil R.
Hydrogen-bonding tectons for the construction of bimolecular framework materials
CrystEngComm, 2008, 10, 1782

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