Crystallography Open Database

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7203100 CIFC11 H13 N3 O3P 21 21 216.9095; 10.2699; 16.4105
90; 90; 90
1164.49Goswami, Shyamaprosad; Jana, Subrata; Hazra, Anita; Fun, Hoong-Kun; Anjum, Shazia; Atta-ur-Rahman
Recognition of creatinine by weak aromatic acids in solid phase along with their supramolecular network
CrystEngComm, 2006, 8, 712-718
7203101 CIFC11 H13 N3 O4P 1 21/n 17.6782; 12.4991; 12.4268
90; 101.005; 90
1170.7Goswami, Shyamaprosad; Jana, Subrata; Hazra, Anita; Fun, Hoong-Kun; Anjum, Shazia; Atta-ur-Rahman
Recognition of creatinine by weak aromatic acids in solid phase along with their supramolecular network
CrystEngComm, 2006, 8, 712-718
7203102 CIFC4 H11 N3 O3P 1 21/c 112.1682; 5.045; 12.494
90; 108.948; 90
725.4Goswami, Shyamaprosad; Jana, Subrata; Hazra, Anita; Fun, Hoong-Kun; Anjum, Shazia; Atta-ur-Rahman
Recognition of creatinine by weak aromatic acids in solid phase along with their supramolecular network
CrystEngComm, 2006, 8, 712-718
7203127 CIFC10 H12 F6 O6P 1 21 17.2325; 5.0006; 17.966
90; 96.189; 90
645.99Takahashi, Satoshi; Katagiri, Toshimasa; Uneyama, Kenji
Nanoporous organic layered crystals of double-headed bis(trifluorolactate)s. Hydrogen-bonded systematic crystal structures controlled by the symmetries of molecular components
CrystEngComm, 2006, 8, 132
7203128 CIFC11 H14 F6 O6C 1 2 118.816; 5.1374; 7.7556
90; 96.202; 90
745.31Takahashi, Satoshi; Katagiri, Toshimasa; Uneyama, Kenji
Nanoporous organic layered crystals of double-headed bis(trifluorolactate)s. Hydrogen-bonded systematic crystal structures controlled by the symmetries of molecular components
CrystEngComm, 2006, 8, 132
7203129 CIFC12 H16 F6 O6P 21 21 219.7519; 5.0738; 7.8915
90; 90; 90
790.86Takahashi, Satoshi; Katagiri, Toshimasa; Uneyama, Kenji
Nanoporous organic layered crystals of double-headed bis(trifluorolactate)s. Hydrogen-bonded systematic crystal structures controlled by the symmetries of molecular components
CrystEngComm, 2006, 8, 132
7203130 CIFC13 H18 F6 O6C 1 2 120.812; 5.1279; 7.9655
90; 96.279; 90
844.99Takahashi, Satoshi; Katagiri, Toshimasa; Uneyama, Kenji
Nanoporous organic layered crystals of double-headed bis(trifluorolactate)s. Hydrogen-bonded systematic crystal structures controlled by the symmetries of molecular components
CrystEngComm, 2006, 8, 132
7203131 CIFC14 H20 F6 O6P 21 21 222.9706; 5.146; 8.0376
90; 90; 90
950.1Takahashi, Satoshi; Katagiri, Toshimasa; Uneyama, Kenji
Nanoporous organic layered crystals of double-headed bis(trifluorolactate)s. Hydrogen-bonded systematic crystal structures controlled by the symmetries of molecular components
CrystEngComm, 2006, 8, 132
7203132 CIFC17.24 H27.04 F6 O6C 1 2 127.753; 4.9906; 7.992
90; 95.942; 90
1101Takahashi, Satoshi; Katagiri, Toshimasa; Uneyama, Kenji
Nanoporous organic layered crystals of double-headed bis(trifluorolactate)s. Hydrogen-bonded systematic crystal structures controlled by the symmetries of molecular components
CrystEngComm, 2006, 8, 132
7203133 CIFC18.12 H29 F6 O6.08P 21 21 228.6832; 5.0572; 7.9245
90; 90; 90
1149.5Takahashi, Satoshi; Katagiri, Toshimasa; Uneyama, Kenji
Nanoporous organic layered crystals of double-headed bis(trifluorolactate)s. Hydrogen-bonded systematic crystal structures controlled by the symmetries of molecular components
CrystEngComm, 2006, 8, 132
7203139 CIFC36 H54 N2 O4 P2 S4 ZnP 1 21 19.7269; 8.6585; 24.853
90; 100.872; 90
2055.6Chen, Danlin; Lai, Chian Sing; Tiekink, Edward R. T.
Supramolecular aggregation in diimine adducts of zinc(ii) dithiophosphates: controlling the formation of monomeric, dimeric, polymeric (zig-zag and helical), and 2-D motifs
CrystEngComm, 2006, 8, 51
7203140 CIFC36 H66 N2 O8 P4 S8 Zn2P 1 21/n 17.8735; 17.7046; 20.0325
90; 90.638; 90
2792.3Chen, Danlin; Lai, Chian Sing; Tiekink, Edward R. T.
Supramolecular aggregation in diimine adducts of zinc(ii) dithiophosphates: controlling the formation of monomeric, dimeric, polymeric (zig-zag and helical), and 2-D motifs
CrystEngComm, 2006, 8, 51
7203141 CIFC14 H30 N O4 P2 S4 ZnP -18.3237; 11.2642; 14.95
77.797; 73.836; 68.317
1241.8Chen, Danlin; Lai, Chian Sing; Tiekink, Edward R. T.
Supramolecular aggregation in diimine adducts of zinc(ii) dithiophosphates: controlling the formation of monomeric, dimeric, polymeric (zig-zag and helical), and 2-D motifs
CrystEngComm, 2006, 8, 51
7203142 CIFC22 H36 N2 O4 P2 S6 ZnC c c a :221.988; 35.283; 17.564
90; 90; 90
13626Chen, Danlin; Lai, Chian Sing; Tiekink, Edward R. T.
Supramolecular aggregation in diimine adducts of zinc(ii) dithiophosphates: controlling the formation of monomeric, dimeric, polymeric (zig-zag and helical), and 2-D motifs
CrystEngComm, 2006, 8, 51
7203143 CIFC25 H42 N2 O4 P2 S4 ZnP 1 21/c 118.5675; 23.9914; 16.1405
90; 103.262; 90
6998.2Chen, Danlin; Lai, Chian Sing; Tiekink, Edward R. T.
Supramolecular aggregation in diimine adducts of zinc(ii) dithiophosphates: controlling the formation of monomeric, dimeric, polymeric (zig-zag and helical), and 2-D motifs
CrystEngComm, 2006, 8, 51
7203144 CIFC22 H37 N3 O4 P2 S4 ZnP 1 c 112.1969; 8.3847; 15.5757
90; 95.676; 90
1585.08Chen, Danlin; Lai, Chian Sing; Tiekink, Edward R. T.
Supramolecular aggregation in diimine adducts of zinc(ii) dithiophosphates: controlling the formation of monomeric, dimeric, polymeric (zig-zag and helical), and 2-D motifs
CrystEngComm, 2006, 8, 51
7203149 CIFC23 H26 N2 OP a -325.078; 25.078; 25.078
90; 90; 90
15772Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga
Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs
CrystEngComm, 2006, 8, 233
7203150 CIFC21 H21 N OP 1 21/c 110.5311; 17.575; 18.449
90; 90.444; 90
3414.5Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga
Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs
CrystEngComm, 2006, 8, 233
7203151 CIFC23 H26 N2 OP a -325.39; 25.39; 25.39
90; 90; 90
16368Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga
Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs
CrystEngComm, 2006, 8, 233
7203152 CIFC23 H26 N2 OP -112.087; 16.628; 10.264
96.19; 95.7; 107.22
1940.1Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga
Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs
CrystEngComm, 2006, 8, 233
7203153 CIFC25 H31 N3 OP -111.006; 10.491; 19.293
86.37; 88.4; 88.5
2221.6Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga
Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs
CrystEngComm, 2006, 8, 233
7203154 CIFC25 H31 N3 OP 1 21/n 110.86; 10.47; 19.95
90; 99.24; 90
2239Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga
Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs
CrystEngComm, 2006, 8, 233
7203155 CIFC22 H25 N3 OP 1 21/n 110.67; 7.76; 24.24
90; 95.6; 90
1997Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga
Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs
CrystEngComm, 2006, 8, 233
7203156 CIFC22 H25 N3 OC 1 2/c 116.979; 7.706; 31.237
90; 102.076; 90
3997Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga
Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs
CrystEngComm, 2006, 8, 233
7203157 CIFC22 H25 N3 OP -17.759; 18.66; 6.57
96.2; 97.72; 96.1
930Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga
Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs
CrystEngComm, 2006, 8, 233
7203163 CIFC35 H51 N3 O10P 1 21 17.5255; 12.0556; 18.597
90; 96.238; 90
1677.2Białońska, Agata; Ciunik, Zbigniew
When in the presence of the strong hydrogen bonds, the weak hydrogen bonds gain an importance
CrystEngComm, 2006, 8, 66
7203164 CIFC34 H45 N3 O13P 21 21 218.2334; 12.283; 33.625
90; 90; 90
3400.5Białońska, Agata; Ciunik, Zbigniew
When in the presence of the strong hydrogen bonds, the weak hydrogen bonds gain an importance
CrystEngComm, 2006, 8, 66
7203165 CIFC34 H44 N4 O11P 21 21 217.8711; 12.4649; 33.044
90; 90; 90
3242Białońska, Agata; Ciunik, Zbigniew
When in the presence of the strong hydrogen bonds, the weak hydrogen bonds gain an importance
CrystEngComm, 2006, 8, 66
7203166 CIFC34 H51 N3 O10C 1 2 113.611; 12.374; 20.458
90; 93.146; 90
3440.4Białońska, Agata; Ciunik, Zbigniew
When in the presence of the strong hydrogen bonds, the weak hydrogen bonds gain an importance
CrystEngComm, 2006, 8, 66
7203167 CIFC2 H5 Cl N2P 1 21 15.028; 9.68; 5.246
90; 118.522; 90
224.34Wishkerman, Sara; Bernstein, Joel
Characterization of the polymorphs of aminoacetonitrile hydrochloride and crystal structure of the stable polymorph
CrystEngComm, 2006, 8, 245
7203168 CIFC18 H22 Co N2 O8F d d 213.1537; 28.617; 10.365
90; 90; 90
3901.6Covelo, Berta; Carballo, Rosa; Vázquez-López, Ezequiel M.; García-Martínez, Emilia; Castiñeiras, Alfonso; Balboa, Susana; Niclós, Juan
Supramolecular architectures of neutral and cationic complexes of transition metals with lactate and 1,10-phenanthroline
CrystEngComm, 2006, 8, 167
7203169 CIFC18 H22 Cu N2 O8F d d 212.6879; 27.985; 10.8363
90; 90; 90
3847.7Covelo, Berta; Carballo, Rosa; Vázquez-López, Ezequiel M.; García-Martínez, Emilia; Castiñeiras, Alfonso; Balboa, Susana; Niclós, Juan
Supramolecular architectures of neutral and cationic complexes of transition metals with lactate and 1,10-phenanthroline
CrystEngComm, 2006, 8, 167
7203170 CIFC18 H22 N2 O8 ZnF d d 212.88; 28.401; 10.376
90; 90; 90
3795.6Covelo, Berta; Carballo, Rosa; Vázquez-López, Ezequiel M.; García-Martínez, Emilia; Castiñeiras, Alfonso; Balboa, Susana; Niclós, Juan
Supramolecular architectures of neutral and cationic complexes of transition metals with lactate and 1,10-phenanthroline
CrystEngComm, 2006, 8, 167
7203171 CIFC18 H18 N2 O6 ZnP 21 21 211.325; 16.241; 9.881
90; 90; 90
1817.4Covelo, Berta; Carballo, Rosa; Vázquez-López, Ezequiel M.; García-Martínez, Emilia; Castiñeiras, Alfonso; Balboa, Susana; Niclós, Juan
Supramolecular architectures of neutral and cationic complexes of transition metals with lactate and 1,10-phenanthroline
CrystEngComm, 2006, 8, 167
7203172 CIFC15 H17 Cl Mn N2 O5P 1 21/c 17.9432; 9.6697; 22.3743
90; 92.791; 90
1716.5Covelo, Berta; Carballo, Rosa; Vázquez-López, Ezequiel M.; García-Martínez, Emilia; Castiñeiras, Alfonso; Balboa, Susana; Niclós, Juan
Supramolecular architectures of neutral and cationic complexes of transition metals with lactate and 1,10-phenanthroline
CrystEngComm, 2006, 8, 167
7203173 CIFC15 H17 Cl Co N2 O5P 1 21/c 17.8296; 9.5624; 22.1549
90; 93.724; 90
1655.2Covelo, Berta; Carballo, Rosa; Vázquez-López, Ezequiel M.; García-Martínez, Emilia; Castiñeiras, Alfonso; Balboa, Susana; Niclós, Juan
Supramolecular architectures of neutral and cationic complexes of transition metals with lactate and 1,10-phenanthroline
CrystEngComm, 2006, 8, 167
7203174 CIFC15 H17 Cl N2 Ni O5P 1 21/c 17.7833; 9.5585; 22.055
90; 94.027; 90
1636.8Covelo, Berta; Carballo, Rosa; Vázquez-López, Ezequiel M.; García-Martínez, Emilia; Castiñeiras, Alfonso; Balboa, Susana; Niclós, Juan
Supramolecular architectures of neutral and cationic complexes of transition metals with lactate and 1,10-phenanthroline
CrystEngComm, 2006, 8, 167
7203175 CIFC15 H17 Br N2 Ni O5P 1 21/c 17.734; 9.6848; 22.313
90; 94.977; 90
1665Covelo, Berta; Carballo, Rosa; Vázquez-López, Ezequiel M.; García-Martínez, Emilia; Castiñeiras, Alfonso; Balboa, Susana; Niclós, Juan
Supramolecular architectures of neutral and cationic complexes of transition metals with lactate and 1,10-phenanthroline
CrystEngComm, 2006, 8, 167
7203177 CIFC6 H6 N O6 PP 1 21 15.37; 6.213; 12.481
90; 102.31; 90
406.8Kuczek, Marian; Bryndal, Iwona; Lis, Tadeusz
4-Nitrophenyl phosphoric acid and its four different potassium salts: a solid state structure and kinetic study
CrystEngComm, 2006, 8, 150
7203178 CIFC12 H11 K N2 O12 P2P 1 21/n 17.669; 19.817; 11.707
90; 102.9; 90
1734.3Kuczek, Marian; Bryndal, Iwona; Lis, Tadeusz
4-Nitrophenyl phosphoric acid and its four different potassium salts: a solid state structure and kinetic study
CrystEngComm, 2006, 8, 150
7203179 CIFC7 H9 K N O7 PP -17.373; 9.561; 16.32
84.44; 89.23; 84.47
1139.7Kuczek, Marian; Bryndal, Iwona; Lis, Tadeusz
4-Nitrophenyl phosphoric acid and its four different potassium salts: a solid state structure and kinetic study
CrystEngComm, 2006, 8, 150
7203180 CIFC6 H9 K N O8 PP 1 21/c 112.58; 6.743; 13.316
90; 93.89; 90
1127Kuczek, Marian; Bryndal, Iwona; Lis, Tadeusz
4-Nitrophenyl phosphoric acid and its four different potassium salts: a solid state structure and kinetic study
CrystEngComm, 2006, 8, 150
7203181 CIFC6 H12 K2 N O10 PP b c n12.529; 7.131; 31.914
90; 90; 90
2851.3Kuczek, Marian; Bryndal, Iwona; Lis, Tadeusz
4-Nitrophenyl phosphoric acid and its four different potassium salts: a solid state structure and kinetic study
CrystEngComm, 2006, 8, 150
7203189 CIFC34 H34 Au2 Cl2 N O0.5 P2P 1 21/n 19.7931; 17.0401; 19.8613
90; 102.479; 90
3236.06Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.
Isomeric dinuclear gold(i) complexes with highly functionalised ditertiary phosphines: Self-assembly of dimers, rings and 1-D polymeric chains
CrystEngComm, 2006, 8, 140
7203190 CIFC33 H29 Au2 Cl2 N O3 P2P -110.5172; 12.311; 13.3218
72.659; 84.32; 75.96
1596.62Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.
Isomeric dinuclear gold(i) complexes with highly functionalised ditertiary phosphines: Self-assembly of dimers, rings and 1-D polymeric chains
CrystEngComm, 2006, 8, 140
7203191 CIFC33 H29 N O3 P2P -19.8874; 11.2785; 13.3023
70.929; 81.604; 87.168
1386.96Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.
Isomeric dinuclear gold(i) complexes with highly functionalised ditertiary phosphines: Self-assembly of dimers, rings and 1-D polymeric chains
CrystEngComm, 2006, 8, 140
7203192 CIFC37 H39 Au2 Cl2 N O3 P2P -111.2658; 11.6465; 14.495
85.708; 74.044; 86.088
1821.19Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.
Isomeric dinuclear gold(i) complexes with highly functionalised ditertiary phosphines: Self-assembly of dimers, rings and 1-D polymeric chains
CrystEngComm, 2006, 8, 140
7203193 CIFC37 H39 Au2 Cl2 N O4 P2P -111.288; 11.664; 14.665
83.41; 73.92; 85.81
1841.3Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.
Isomeric dinuclear gold(i) complexes with highly functionalised ditertiary phosphines: Self-assembly of dimers, rings and 1-D polymeric chains
CrystEngComm, 2006, 8, 140
7203194 CIFC33.32 H30.28 Au2 Cl2 N O3.32 P2P 1 21/n 110.0711; 17.7756; 19.7048
90; 101.616; 90
3455.3Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.
Isomeric dinuclear gold(i) complexes with highly functionalised ditertiary phosphines: Self-assembly of dimers, rings and 1-D polymeric chains
CrystEngComm, 2006, 8, 140
7203195 CIFC33 H29 Au2 Cl2 N O3 P2P 1 21/n 114.4668; 10.6327; 20.9068
90; 95.054; 90
3203.4Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.
Isomeric dinuclear gold(i) complexes with highly functionalised ditertiary phosphines: Self-assembly of dimers, rings and 1-D polymeric chains
CrystEngComm, 2006, 8, 140
7203196 CIFC33.6 H31.4 Au2 Cl2 N O3.6 P2P -110.9153; 12.1624; 15.8034
74.933; 82.592; 73.966
1943.37Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.
Isomeric dinuclear gold(i) complexes with highly functionalised ditertiary phosphines: Self-assembly of dimers, rings and 1-D polymeric chains
CrystEngComm, 2006, 8, 140
7203197 CIFC34 H34 N2 O2P b c n6.3316; 12.517; 33.042
90; 90; 90
2618.7Zeng, Qingdao; Wu, Dongxia; Ma, Hongwei; Shu, Chuying; Li, Yan; Wang, Chen
Polymeric hydrogen-bonded supramolecules by self-assembling of adamantane derivatives with bipyridines
CrystEngComm, 2006, 8, 189
7203198 CIFC32 H32 N2 O2 SP n n a12.632; 32.034; 6.2215
90; 90; 90
2517.6Zeng, Qingdao; Wu, Dongxia; Ma, Hongwei; Shu, Chuying; Li, Yan; Wang, Chen
Polymeric hydrogen-bonded supramolecules by self-assembling of adamantane derivatives with bipyridines
CrystEngComm, 2006, 8, 189
7203199 CIFC32 H32 N2 O4P 1 21/c 118.823; 10.157; 13.869
90; 100.44; 90
2607.7Zeng, Qingdao; Wu, Dongxia; Ma, Hongwei; Shu, Chuying; Li, Yan; Wang, Chen
Polymeric hydrogen-bonded supramolecules by self-assembling of adamantane derivatives with bipyridines
CrystEngComm, 2006, 8, 189
7203200 CIFC24 H26 N2 O4P b c a12.525; 12.772; 26.458
90; 90; 90
4232.5Zeng, Qingdao; Wu, Dongxia; Ma, Hongwei; Shu, Chuying; Li, Yan; Wang, Chen
Polymeric hydrogen-bonded supramolecules by self-assembling of adamantane derivatives with bipyridines
CrystEngComm, 2006, 8, 189
7203201 CIFC36 H44 N2 O8P -19.3034; 10.198; 10.295
60.47; 76.13; 72.88
806.9Zeng, Qingdao; Wu, Dongxia; Ma, Hongwei; Shu, Chuying; Li, Yan; Wang, Chen
Polymeric hydrogen-bonded supramolecules by self-assembling of adamantane derivatives with bipyridines
CrystEngComm, 2006, 8, 189
7203202 CIFC22 H24 N2 O4 S2P 1 21/n 111.764; 15.841; 12.322
90; 113.9; 90
2099.4Zeng, Qingdao; Wu, Dongxia; Ma, Hongwei; Shu, Chuying; Li, Yan; Wang, Chen
Polymeric hydrogen-bonded supramolecules by self-assembling of adamantane derivatives with bipyridines
CrystEngComm, 2006, 8, 189
7203203 CIFC26 H30 N2 O4P -18.5551; 11.84; 12.496
106.27; 104.97; 98.65
1139.5Zeng, Qingdao; Wu, Dongxia; Ma, Hongwei; Shu, Chuying; Li, Yan; Wang, Chen
Polymeric hydrogen-bonded supramolecules by self-assembling of adamantane derivatives with bipyridines
CrystEngComm, 2006, 8, 189
7203204 CIFC26 H32 N2 O4P -18.6721; 11.845; 12.364
106.23; 104.28; 98.19
1150.8Zeng, Qingdao; Wu, Dongxia; Ma, Hongwei; Shu, Chuying; Li, Yan; Wang, Chen
Polymeric hydrogen-bonded supramolecules by self-assembling of adamantane derivatives with bipyridines
CrystEngComm, 2006, 8, 189
7203205 CIFC9 H21 N8 O7.5 Pt S4C 1 2/c 117.518; 13.767; 9.0857
90; 91.32; 90
2190.6Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Tetrakis(thiourea)platinum(ii) oxocarbodianions salts as molecular building blocks for the synthesis of hydrogen bonded networks in the solid state
CrystEngComm, 2006, 8, 178
7203206 CIFC17 H40 N8 O9 Pt S8C 1 2/c 117.315; 9.4289; 23.344
90; 107.7; 90
3630.8Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Tetrakis(thiourea)platinum(ii) oxocarbodianions salts as molecular building blocks for the synthesis of hydrogen bonded networks in the solid state
CrystEngComm, 2006, 8, 178
7203207 CIFC16 H40 N8 O8 Pt S8P 21 21 216.3461; 10.1444; 11.143
90; 90; 90
1847.7Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Tetrakis(thiourea)platinum(ii) oxocarbodianions salts as molecular building blocks for the synthesis of hydrogen bonded networks in the solid state
CrystEngComm, 2006, 8, 178
7203208 CIFC38 H96 Cl2 N24 O16 Pt3 S18P 1 21/c 121.1828; 14.1183; 14.4599
90; 99.579; 90
4264.2Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Tetrakis(thiourea)platinum(ii) oxocarbodianions salts as molecular building blocks for the synthesis of hydrogen bonded networks in the solid state
CrystEngComm, 2006, 8, 178
7203209 CIFC12 H22 N10 O4 Pt S4P 1 21/c 18.8659; 12.7545; 11.0019
90; 110.91; 90
1162.2Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Tetrakis(thiourea)platinum(ii) oxocarbodianions salts as molecular building blocks for the synthesis of hydrogen bonded networks in the solid state
CrystEngComm, 2006, 8, 178
7203210 CIFC8 H20 N8 O6 Pt S4P 1 21/c 18.9202; 13.8259; 9.1159
90; 116.182; 90
1008.91Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Tetrakis(thiourea)platinum(ii) oxocarbodianions salts as molecular building blocks for the synthesis of hydrogen bonded networks in the solid state
CrystEngComm, 2006, 8, 178
7203211 CIFC18 H44 N8 O12 Pt S8C 1 2/c 121.409; 14.734; 14.767
90; 127.24; 90
3708.4Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Tetrakis(thiourea)platinum(ii) oxocarbodianions salts as molecular building blocks for the synthesis of hydrogen bonded networks in the solid state
CrystEngComm, 2006, 8, 178
7203212 CIFC36 H46 Cl6 O16 P4P -412.4153; 12.4153; 7.3494
90; 90; 90
1132.8Jones, Katherine M. E.; Mahmoudkhani, Amir H.; Chandler, Brett D.; Shimizu, George K. H.
An adamantane-based tetraphosphonic acid that forms an open diamondoid net via a hydrogen-bonded phosphonic acid?water cluster
CrystEngComm, 2006, 8, 303
7203214 CIFC7 H4 N O4P n a 2114.034; 13.205; 3.699
90; 90; 90
685.5Grossel, Martin C.; Dwyer, Andrew N.; Hursthouse, Michael B.; Orton, James B.
Polymorphism in pyridine-2,6-dicarboxylic acid: Competition between “robust” synthons
CrystEngComm, 2006, 8, 123
7203215 CIFC7 H9 N O6P 1 21/c 13.6579; 11.0577; 21.5478
90; 93.02; 90
870.35Grossel, Martin C.; Dwyer, Andrew N.; Hursthouse, Michael B.; Orton, James B.
Polymorphism in pyridine-2,6-dicarboxylic acid: Competition between “robust” synthons
CrystEngComm, 2006, 8, 123
7203216 CIFC7 H6 Cl N O5P 1 21 15.1793; 9.476; 8.5004
90; 94.289; 90
416.02Grossel, Martin C.; Dwyer, Andrew N.; Hursthouse, Michael B.; Orton, James B.
Polymorphism in pyridine-2,6-dicarboxylic acid: Competition between “robust” synthons
CrystEngComm, 2006, 8, 123
7203220 CIFC170 H30 O5P 1 21/n 121.348; 19.231; 22.047
90; 105.139; 90
8737Schulz-Dobrick, Martin; Panthöfer, Martin; Jansen, Martin
Crystal structure of the supramolecular adduct 2 C70·5 C6H5OH containing hydrogen-bonded rings of phenol
CrystEngComm, 2006, 8, 163
7203221 CIFC H18 Cl2 Co N7 SeC 1 2/m 112.948; 7.334; 13.849
90; 115.35; 90
1188.5Pal Sharma, Raj; Bala, Ritu; Sharma, Rajni; Venugopalan, Paloth
‘Rings and rectangles’ mediated through weak interactions in ionic solids: Synthesis and packing analysis of [Co(NH3)6]Cl2SeCN and [Co(NH3)6]3Cl4(N3)5 in the crystalline state
CrystEngComm, 2006, 8, 215
7203222 CIFCl4 Co3 H54 N33I 2 2 27.115; 10.121; 23.154
90; 90; 90
1667.3Pal Sharma, Raj; Bala, Ritu; Sharma, Rajni; Venugopalan, Paloth
‘Rings and rectangles’ mediated through weak interactions in ionic solids: Synthesis and packing analysis of [Co(NH3)6]Cl2SeCN and [Co(NH3)6]3Cl4(N3)5 in the crystalline state
CrystEngComm, 2006, 8, 215
7203223 CIFC22 H19 F2 N OP b c a12.924; 11.081; 23.689
90; 90; 90
3392.5Choudhury, Angshuman Roy; Row, Tayur N. Guru
Organic fluorine as crystal engineering tool: Evidence from packing features in fluorine substituted isoquinolines
CrystEngComm, 2006, 8, 265
7203224 CIFC22 H19 F2 N OP b c a10.728; 8.023; 39.71
90; 90; 90
3417.9Choudhury, Angshuman Roy; Row, Tayur N. Guru
Organic fluorine as crystal engineering tool: Evidence from packing features in fluorine substituted isoquinolines
CrystEngComm, 2006, 8, 265
7203225 CIFC22 H18 F2 N OF d d 216.628; 45.589; 9.044
90; 90; 90
6856Choudhury, Angshuman Roy; Row, Tayur N. Guru
Organic fluorine as crystal engineering tool: Evidence from packing features in fluorine substituted isoquinolines
CrystEngComm, 2006, 8, 265
7203226 CIFC22 H20 F N OP c a 2115.952; 17.98; 6.0391
90; 90; 90
1732.1Choudhury, Angshuman Roy; Row, Tayur N. Guru
Organic fluorine as crystal engineering tool: Evidence from packing features in fluorine substituted isoquinolines
CrystEngComm, 2006, 8, 265
7203227 CIFC22 H20 F N OC 1 2/c 116.1076; 9.1597; 23.6002
90; 107.116; 90
3327.8Choudhury, Angshuman Roy; Row, Tayur N. Guru
Organic fluorine as crystal engineering tool: Evidence from packing features in fluorine substituted isoquinolines
CrystEngComm, 2006, 8, 265
7203228 CIFC22 H20 F N OP b c a13.233; 11.129; 23.205
90; 90; 90
3417.4Choudhury, Angshuman Roy; Row, Tayur N. Guru
Organic fluorine as crystal engineering tool: Evidence from packing features in fluorine substituted isoquinolines
CrystEngComm, 2006, 8, 265
7203229 CIFC32 H26 N5 O4C 1 2/c 116.4791; 21.8079; 7.8598
90; 104.85; 90
2730.3McKay, Scott E.; Wheeler, Kraig A.; Blackstock, Silas C.
A molecular salt of tricyanomethanide anion and a N,N′-dianisylphenazinium dication: cooperative affects of methoxy⋯methoxy and CN⋯N+ intermolecular contacts
CrystEngComm, 2006, 8, 129
7203230 CIFC10 H26 Na4 O20P c 21 b6.9997; 16.426; 20.3312
90; 90; 90
2337.6Oscar Fabelo; Laura Cañadillas-Delgado; Jorge Pasán; Catalina Ruiz-Pérez; Miguel Julve
Influence of the presence of divalent first-row transition metal ions on the structure of sodium(<small>I</small>) salts of 1,2,3,4-benzenetetracarboxylic acid (H<small><sub>4</sub></small>bta)
CrystEngComm, 2006, 8, 338
7203231 CIFC20 H28 Mn Na2 O26C 1 2/m 17.3778; 20.1493; 10.4963
90; 103.466; 90
1517.46Oscar Fabelo; Laura Cañadillas-Delgado; Jorge Pasán; Catalina Ruiz-Pérez; Miguel Julve
Influence of the presence of divalent first-row transition metal ions on the structure of sodium(<small>I</small>) salts of 1,2,3,4-benzenetetracarboxylic acid (H<small><sub>4</sub></small>bta)
CrystEngComm, 2006, 8, 338
7203232 CIFC20 H28 Na2 Ni O26C 1 2/m 17.2862; 20.1165; 10.4032
90; 103.366; 90
1483.52Oscar Fabelo; Laura Cañadillas-Delgado; Jorge Pasán; Catalina Ruiz-Pérez; Miguel Julve
Influence of the presence of divalent first-row transition metal ions on the structure of sodium(<small>I</small>) salts of 1,2,3,4-benzenetetracarboxylic acid (H<small><sub>4</sub></small>bta)
CrystEngComm, 2006, 8, 338
7203233 CIFC28 H28 Ag B F4 N4 O2 S2P 1 21/c 118.309; 16.716; 18.722
90; 91.812; 90
5727.1Russell, Jennifer M.; Parker, Andrew D. M.; Radosavljevic-Evans, Ivana; Howard, Judith A. K.; Steed, Jonathan W.
Anion-binding mode in a sulfanylphenyl urea complex: solid state symmetry breaking and solution chelation
CrystEngComm, 2006, 8, 119
7203234 CIFC28 H28 Ag N5 O5 S2P b c a18.2449; 16.2679; 18.9904
90; 90; 90
5636.5Russell, Jennifer M.; Parker, Andrew D. M.; Radosavljevic-Evans, Ivana; Howard, Judith A. K.; Steed, Jonathan W.
Anion-binding mode in a sulfanylphenyl urea complex: solid state symmetry breaking and solution chelation
CrystEngComm, 2006, 8, 119
7203235 CIFC15 H6 Br F4 NP 1 21/c 19.3134; 11.0006; 12.5519
90; 97.193; 90
1275.9Mariaca, Raúl; Behrnd, Norwid-Rasmus; Eggli, Patrick; Stoeckli-Evans, Helen; Hulliger, Jürg
Synthesis and crystal engineering of fluorinated stilbenes
CrystEngComm, 2006, 8, 222
7203236 CIFC15 H2 Br F8 NP -17.2037; 8.087; 13.661
81.226; 79.789; 62.434
692Mariaca, Raúl; Behrnd, Norwid-Rasmus; Eggli, Patrick; Stoeckli-Evans, Helen; Hulliger, Jürg
Synthesis and crystal engineering of fluorinated stilbenes
CrystEngComm, 2006, 8, 222
7203237 CIFC15 H6 Br F4 NP -17.8616; 8.3583; 10.1162
91.004; 95.029; 107.029
632.49Mariaca, Raúl; Behrnd, Norwid-Rasmus; Eggli, Patrick; Stoeckli-Evans, Helen; Hulliger, Jürg
Synthesis and crystal engineering of fluorinated stilbenes
CrystEngComm, 2006, 8, 222
7203238 CIFC15 H10 Br NP -19.9795; 13.3572; 16.7277
104.434; 104.567; 102.171
1999Mariaca, Raúl; Behrnd, Norwid-Rasmus; Eggli, Patrick; Stoeckli-Evans, Helen; Hulliger, Jürg
Synthesis and crystal engineering of fluorinated stilbenes
CrystEngComm, 2006, 8, 222
7203239 CIFC14 H12 Ag2 N4 O10C 1 2/c 120.976; 9.346; 9.903
90; 106.98; 90
1856.8Adeline Y. Robin; Jorge L. Sagué; Katharina M. Fromm
Part 1. Solubility effect on the formation of coordination polymer networks between AgNO<small><sub>3</sub></small> and <strong>L</strong> (<strong>L</strong> = ethanediyl bis(isonicotinate) as a function of solvent
CrystEngComm, 2006, 8, 403
7203240 CIFC14 H12 Ag N3 O7P -16.1591; 8.895; 14.439
93.15; 99.898; 91.43
777.6Adeline Y. Robin; Jorge L. Sagué; Katharina M. Fromm
Part 1. Solubility effect on the formation of coordination polymer networks between AgNO<small><sub>3</sub></small> and <strong>L</strong> (<strong>L</strong> = ethanediyl bis(isonicotinate) as a function of solvent
CrystEngComm, 2006, 8, 403
7203241 CIFC26 H48 N2 O4P -15.4567; 6.8657; 18.9798
84.785; 90.874; 75.585
685.3Bond, Andrew D.
Inversion of the melting point alternation in n-alkyl carboxylic acids by co-crystallization with pyrazine
CrystEngComm, 2006, 8, 333
7203242 CIFC28 H52 N2 O4P -15.4447; 6.9028; 20.307
89.796; 88.441; 75.432
738.4Bond, Andrew D.
Inversion of the melting point alternation in n-alkyl carboxylic acids by co-crystallization with pyrazine
CrystEngComm, 2006, 8, 333
7203243 CIFC30 H56 N2 O4P -15.4407; 6.8439; 21.498
84.694; 92.957; 75.574
769.6Bond, Andrew D.
Inversion of the melting point alternation in n-alkyl carboxylic acids by co-crystallization with pyrazine
CrystEngComm, 2006, 8, 333
7203252 CIFC36 H48 Br Cl2 N5P 1 21 110.441; 16.283; 10.634
90; 100.42; 90
1778Bates, Gareth W.; Gale, Philip A.; Light, Mark E.
Ionic liquid?calix[4]pyrrole complexes: pyridinium inclusion in the calixpyrrole cup
CrystEngComm, 2006, 8, 300
7203253 CIFC37 H50 Cl3 N5P 1 21 110.4518; 16.2074; 10.5977
90; 99.626; 90
1769.94Bates, Gareth W.; Gale, Philip A.; Light, Mark E.
Ionic liquid?calix[4]pyrrole complexes: pyridinium inclusion in the calixpyrrole cup
CrystEngComm, 2006, 8, 300
7203254 CIFC36 H48 Br N5P 1 21/c 110.6105; 16.9689; 18.5412
90; 105.356; 90
3219.1Bates, Gareth W.; Gale, Philip A.; Light, Mark E.
Ionic liquid?calix[4]pyrrole complexes: pyridinium inclusion in the calixpyrrole cup
CrystEngComm, 2006, 8, 300
7203255 CIFC36 H48 Cl3 N5P 1 21 110.3713; 16.0168; 10.5997
90; 99.974; 90
1734.16Bates, Gareth W.; Gale, Philip A.; Light, Mark E.
Ionic liquid?calix[4]pyrrole complexes: pyridinium inclusion in the calixpyrrole cup
CrystEngComm, 2006, 8, 300
7203256 CIFC9.17 H10.17 Cl0.5 N2 O2P 6121.91; 21.91; 20.559
90; 90; 120
8547.1Barnett, Sarah A.; Tocher, Derek A.; Vickers, Martin
The solvates of o-acetamidobenzamide
CrystEngComm, 2006, 8, 313
7203257 CIFC9.5 H11.33 N2 O2.17P -19.604; 17.5606; 18.3598
72.468; 86.767; 75.422
2856.9Barnett, Sarah A.; Tocher, Derek A.; Vickers, Martin
The solvates of o-acetamidobenzamide
CrystEngComm, 2006, 8, 313

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