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

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