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
7203258 CIFC9.67 H11.67 N2 O2.17P -19.145; 18.334; 19.059
67.29; 86.635; 81.875		2918Barnett, Sarah A.; Tocher, Derek A.; Vickers, Martin
The solvates of o-acetamidobenzamide
CrystEngComm, 2006, 8, 313
7203259 CIFC9.67 H11.67 N2 O2.17P -19.8722; 17.541; 17.977
73.288; 86.046; 75.975		2892.7Barnett, Sarah A.; Tocher, Derek A.; Vickers, Martin
The solvates of o-acetamidobenzamide
CrystEngComm, 2006, 8, 313
7203260 CIFC9.33 H10.67 Cl0.33 N2 O2P -19.2597; 17.732; 19.021
71.009; 87.503; 75.724		2859.6Barnett, Sarah A.; Tocher, Derek A.; Vickers, Martin
The solvates of o-acetamidobenzamide
CrystEngComm, 2006, 8, 313
7203261 CIFC9.67 H11.33 N2 O2.33P -19.746; 17.664; 18.548
73.29; 85.649; 75.83		2965Barnett, Sarah A.; Tocher, Derek A.; Vickers, Martin
The solvates of o-acetamidobenzamide
CrystEngComm, 2006, 8, 313
7203262 CIFC6 H10 F2 O3P 21 21 215.2602; 9.29; 16.674
90; 90; 90		814.81Takahashi, Satoshi; Jukurogi, Tatsuya; Katagiri, Toshimasa; Uneyama, Kenji
Isomorphic supramolecular structures via one-dimensional hydrogen bonding motifs in crystals of chiral difluorolactates, trichlorolactates and trifluorolactates
CrystEngComm, 2006, 8, 320
7203263 CIFC12 H18 F4 O6P 21 21 218.8223; 5.1467; 7.7739
90; 90; 90		753.08Takahashi, Satoshi; Jukurogi, Tatsuya; Katagiri, Toshimasa; Uneyama, Kenji
Isomorphic supramolecular structures via one-dimensional hydrogen bonding motifs in crystals of chiral difluorolactates, trichlorolactates and trifluorolactates
CrystEngComm, 2006, 8, 320
7203264 CIFC6 H9 Cl3 O3P 1 21 18.6464; 5.6435; 10.8654
90; 109.451; 90		499.93Takahashi, Satoshi; Jukurogi, Tatsuya; Katagiri, Toshimasa; Uneyama, Kenji
Isomorphic supramolecular structures via one-dimensional hydrogen bonding motifs in crystals of chiral difluorolactates, trichlorolactates and trifluorolactates
CrystEngComm, 2006, 8, 320
7203265 CIFC14 H20 Cl6 O6P 21 21 221.7785; 5.7582; 8.4827
90; 90; 90		1063.77Takahashi, Satoshi; Jukurogi, Tatsuya; Katagiri, Toshimasa; Uneyama, Kenji
Isomorphic supramolecular structures via one-dimensional hydrogen bonding motifs in crystals of chiral difluorolactates, trichlorolactates and trifluorolactates
CrystEngComm, 2006, 8, 320
7203266 CIFC11 H14 Cl3 N O3P 1 21 19.2129; 6.6622; 12.5141
90; 103.89; 90		745.63Takahashi, Satoshi; Jukurogi, Tatsuya; Katagiri, Toshimasa; Uneyama, Kenji
Isomorphic supramolecular structures via one-dimensional hydrogen bonding motifs in crystals of chiral difluorolactates, trichlorolactates and trifluorolactates
CrystEngComm, 2006, 8, 320
7203267 CIFC8 H44 Co N2 O18 S2P 1 21/c 114.958; 14.166; 12.105
90; 99.174; 90		2532.18Galloway, Kyle W.; Parkin, Andrew; Harte, Suzanne M.; Ferguson, Alan; Murrie, Mark
Tuning the structural motif by tuning the countercation size: from double salts to a 1-D coordination polymer
CrystEngComm, 2006, 8, 346
7203268 CIFC16 H60 Co N2 O18 S2P 1 21/n 16.9495; 16.0265; 14.7693
90; 101.867; 90		1609.79Galloway, Kyle W.; Parkin, Andrew; Harte, Suzanne M.; Ferguson, Alan; Murrie, Mark
Tuning the structural motif by tuning the countercation size: from double salts to a 1-D coordination polymer
CrystEngComm, 2006, 8, 346
7203269 CIFC22 H49 Co N O11P 1 21/n 115.2597; 23.4134; 16.9043
90; 101.739; 90		5913.3Galloway, Kyle W.; Parkin, Andrew; Harte, Suzanne M.; Ferguson, Alan; Murrie, Mark
Tuning the structural motif by tuning the countercation size: from double salts to a 1-D coordination polymer
CrystEngComm, 2006, 8, 346
7203270 CIFC176 H50 O5P 4/n c c :219.257; 19.257; 27.718
90; 90; 90		10278.7Makha, Mohamed; Raston, Colin L.; Sobolev, Alexandre N.; Barbour, Leonard J.; Turner, Peter
Endo- versus?exo-cavity interplay of p-benzylcalix[4]arene with spheroidal molecules
CrystEngComm, 2006, 8, 306
7203271 CIFC58 H60 B10 O4P 1 21/n 121.2568; 10.0977; 26.6014
90; 113.269; 90		5245.4Makha, Mohamed; Raston, Colin L.; Sobolev, Alexandre N.; Barbour, Leonard J.; Turner, Peter
Endo- versus?exo-cavity interplay of p-benzylcalix[4]arene with spheroidal molecules
CrystEngComm, 2006, 8, 306
7203272 CIFC16.5 H27.5 O2P 31 2 113.773; 13.773; 6.998
90; 90; 120		1149.6Yue, Weimin; Nakano, Kazunori; Bishop, Roger; Craig, Donald C.; Harris, Kenneth D. M.; Scudder, Marcia L.
Alternative hydrogen bonding modes employed by a helical tubuland diol host molecule
CrystEngComm, 2006, 8, 250
7203273 CIFC17 H27 F3 O4P 1 21/c 17.328; 13.46; 19.037
90; 91.87; 90		1876.7Yue, Weimin; Nakano, Kazunori; Bishop, Roger; Craig, Donald C.; Harris, Kenneth D. M.; Scudder, Marcia L.
Alternative hydrogen bonding modes employed by a helical tubuland diol host molecule
CrystEngComm, 2006, 8, 250
7203274 CIFC17 H32 O3P 1 21/c 17.037; 13.661; 18.194
90; 107.19; 90		1670.9Yue, Weimin; Nakano, Kazunori; Bishop, Roger; Craig, Donald C.; Harris, Kenneth D. M.; Scudder, Marcia L.
Alternative hydrogen bonding modes employed by a helical tubuland diol host molecule
CrystEngComm, 2006, 8, 250
7203275 CIFC17 H30 O4P 1 21/c 17.536; 13.657; 17.238
90; 106.91; 90		1697.4Yue, Weimin; Nakano, Kazunori; Bishop, Roger; Craig, Donald C.; Harris, Kenneth D. M.; Scudder, Marcia L.
Alternative hydrogen bonding modes employed by a helical tubuland diol host molecule
CrystEngComm, 2006, 8, 250
7203276 CIFC18 H34 O3P 1 21/c 16.908; 13.833; 18.981
90; 97.99; 90		1796.2Yue, Weimin; Nakano, Kazunori; Bishop, Roger; Craig, Donald C.; Harris, Kenneth D. M.; Scudder, Marcia L.
Alternative hydrogen bonding modes employed by a helical tubuland diol host molecule
CrystEngComm, 2006, 8, 250
7203277 CIFC33 H61 O7P -17.777; 14.093; 15.21
86.12; 82.12; 79.66		1622.9Yue, Weimin; Nakano, Kazunori; Bishop, Roger; Craig, Donald C.; Harris, Kenneth D. M.; Scudder, Marcia L.
Alternative hydrogen bonding modes employed by a helical tubuland diol host molecule
CrystEngComm, 2006, 8, 250
7203278 CIFC19 H36 O3P 1 21/c 16.991; 13.781; 20.216
90; 97.6; 90		1930.6Yue, Weimin; Nakano, Kazunori; Bishop, Roger; Craig, Donald C.; Harris, Kenneth D. M.; Scudder, Marcia L.
Alternative hydrogen bonding modes employed by a helical tubuland diol host molecule
CrystEngComm, 2006, 8, 250
7203279 CIFC22 H14 Co N4 O4P 1 21/c 17.3278; 21.8954; 11.7204
90; 97.01; 90		1866.42Xia, Chang-Kun; Lu, Can-Zhong; Yuan, Da-Qiang; Zhang, Quan-Zheng; Wu, Xiao-Yuan; Xiang, Sheng-Chang; Zhang, Jian-Jun; Wu, Ding-Ming
Syntheses, crystal structures, and properties of complexes constructed with polybenzoate and 2,2′-bibenzimidazole
CrystEngComm, 2006, 8, 281
7203280 CIFC22 H14 N4 Ni O4P 1 21/c 17.2779; 21.675; 11.786
90; 97.484; 90		1843.4Xia, Chang-Kun; Lu, Can-Zhong; Yuan, Da-Qiang; Zhang, Quan-Zheng; Wu, Xiao-Yuan; Xiang, Sheng-Chang; Zhang, Jian-Jun; Wu, Ding-Ming
Syntheses, crystal structures, and properties of complexes constructed with polybenzoate and 2,2′-bibenzimidazole
CrystEngComm, 2006, 8, 281
7203281 CIFC36 H26 Co N8 O5P 1 21/c 113.4816; 22.1896; 12.2588
90; 116.196; 90		3290.6Xia, Chang-Kun; Lu, Can-Zhong; Yuan, Da-Qiang; Zhang, Quan-Zheng; Wu, Xiao-Yuan; Xiang, Sheng-Chang; Zhang, Jian-Jun; Wu, Ding-Ming
Syntheses, crystal structures, and properties of complexes constructed with polybenzoate and 2,2′-bibenzimidazole
CrystEngComm, 2006, 8, 281
7203282 CIFC88 H69 Co4 N20 O19C 1 c 117.5096; 33.7329; 15.2861
90; 98.121; 90		8938.2Xia, Chang-Kun; Lu, Can-Zhong; Yuan, Da-Qiang; Zhang, Quan-Zheng; Wu, Xiao-Yuan; Xiang, Sheng-Chang; Zhang, Jian-Jun; Wu, Ding-Ming
Syntheses, crystal structures, and properties of complexes constructed with polybenzoate and 2,2′-bibenzimidazole
CrystEngComm, 2006, 8, 281
7203283 CIFC66 H42 Co2 N16 O8P -111.3758; 11.982; 12.6203
104.568; 97.853; 108.063		1539.2Xia, Chang-Kun; Lu, Can-Zhong; Yuan, Da-Qiang; Zhang, Quan-Zheng; Wu, Xiao-Yuan; Xiang, Sheng-Chang; Zhang, Jian-Jun; Wu, Ding-Ming
Syntheses, crystal structures, and properties of complexes constructed with polybenzoate and 2,2′-bibenzimidazole
CrystEngComm, 2006, 8, 281
7203284 CIFC50 H40 N12 Ni O7P 1 21/n 112.1901; 28.2433; 14.47
90; 92.304; 90		4977.83Xia, Chang-Kun; Lu, Can-Zhong; Yuan, Da-Qiang; Zhang, Quan-Zheng; Wu, Xiao-Yuan; Xiang, Sheng-Chang; Zhang, Jian-Jun; Wu, Ding-Ming
Syntheses, crystal structures, and properties of complexes constructed with polybenzoate and 2,2′-bibenzimidazole
CrystEngComm, 2006, 8, 281
7203285 CIFC15 H16 N2 O3P 1 21/c 110.1051; 28.8085; 4.838
90; 103.868; 90		1367.35Gelbrich, Thomas; Hursthouse, Michael B.
Systematic investigation of the relationships between 25 crystal structures containing the carbamazepine molecule or a close analogue: a case study of the XPac method
CrystEngComm, 2006, 8, 448
7203286 CIFC300 H426 Fe30 O168R -3 :H51.227; 51.227; 12.8243
90; 90; 120		29145Jiang, Guoqing; Li, Yizhi; Hua, Weijie; Song, You; Bai, Junfeng; Li, Shuhua; Scheer, Manfred; You, Xiaozeng
A supramolecular assembly of {Fe10} molecular wheels with tubular structures
CrystEngComm, 2006, 8, 384
7203287 CIFC62 H58 B2 Cu F8 N6 S5P 111.104; 12.3528; 12.8493
112.138; 98.411; 103.464		1533.17Holmes, Kathryn E.; Kelly, Paul F.; Dale, Sophie H.; Elsegood, Mark R. J.
New observations of structural diversity in copper(ii) complexes of diphenylsulfimide
CrystEngComm, 2006, 8, 391
7203288 CIFC52 H52 B2 Cu F8 N5 O0.5 S4P b c n16.743; 20.5911; 30.9059
90; 90; 90		10655Holmes, Kathryn E.; Kelly, Paul F.; Dale, Sophie H.; Elsegood, Mark R. J.
New observations of structural diversity in copper(ii) complexes of diphenylsulfimide
CrystEngComm, 2006, 8, 391
7203289 CIFC48 H44 Cl2 Cu N4 O8 S4C 1 2/c 117.1827; 20.0047; 14.4205
90; 103.157; 90		4826.7Holmes, Kathryn E.; Kelly, Paul F.; Dale, Sophie H.; Elsegood, Mark R. J.
New observations of structural diversity in copper(ii) complexes of diphenylsulfimide
CrystEngComm, 2006, 8, 391
7203290 CIFC50 H51 Cl2 Cu N4 O9.5 S4P 1 2/c 114.7535; 10.3848; 35.2904
90; 99.713; 90		5329.4Holmes, Kathryn E.; Kelly, Paul F.; Dale, Sophie H.; Elsegood, Mark R. J.
New observations of structural diversity in copper(ii) complexes of diphenylsulfimide
CrystEngComm, 2006, 8, 391
7203291 CIFC48 H44 Cu N6 O6 S4P 1 21/n 110.4903; 23.5948; 19.4528
90; 100.126; 90		4739.9Holmes, Kathryn E.; Kelly, Paul F.; Dale, Sophie H.; Elsegood, Mark R. J.
New observations of structural diversity in copper(ii) complexes of diphenylsulfimide
CrystEngComm, 2006, 8, 391
7203292 CIFC108 H103 Cu2 N13 O14 S9P 1 c 110.4434; 16.95; 30.3408
90; 92.81; 90		5364.3Holmes, Kathryn E.; Kelly, Paul F.; Dale, Sophie H.; Elsegood, Mark R. J.
New observations of structural diversity in copper(ii) complexes of diphenylsulfimide
CrystEngComm, 2006, 8, 391
7203295 CIFC14 H10 Cl2 N2P 1 21/c 13.8917; 6.9999; 22.977
90; 90.798; 90		625.87Glaser, Rainer; Murphy, Richard F.; Sui, Yongqiang; Barnes, Charles L.; Kim, Sung Hoon
Multifurcated halogen bonding involving Ph?Cl?H?CPh?N?R? interactions and its relation to idioteloamphiphile layer architecture
CrystEngComm, 2006, 8, 372
7203296 CIFC106 H123 N5 O16 S4P -113.6878; 16.3438; 22.3279
77.892; 86.092; 83.936		4851.11Caira, Mino R.; le Roex, Tanya; Nassimbeni, Luigi R.
Selective enclathration of picoline isomers by a resorcinarene host
CrystEngComm, 2006, 8, 275
7203297 CIFC103 H120.5 N4.5 O16.5 S4C 1 2/c 144.8472; 20.7901; 23.3348
90; 117.239; 90		19344.1Caira, Mino R.; le Roex, Tanya; Nassimbeni, Luigi R.
Selective enclathration of picoline isomers by a resorcinarene host
CrystEngComm, 2006, 8, 275
7203298 CIFC112 H130 N6 O16 S4P -116.9366; 17.9477; 19.4997
104.495; 96.671; 105.44		5424.44Caira, Mino R.; le Roex, Tanya; Nassimbeni, Luigi R.
Selective enclathration of picoline isomers by a resorcinarene host
CrystEngComm, 2006, 8, 275
7203301 CIFC60 H40 N6 O12P 1 21/c 114.4629; 16.4777; 10.6768
90; 108.359; 90		2414.94George, Sumod; Lipstman, Sophia; Muniappan, Sankar; Goldberg, Israel
Porphyrin network solids: examples of supramolecular isomerism, noncentrosymmetric architectures and competing solvation
CrystEngComm, 2006, 8, 417
7203302 CIFC48 H27 Mn N4 O8P 1 21 110.9364; 8.8819; 19.9898
90; 101.773; 90		1900.88George, Sumod; Lipstman, Sophia; Muniappan, Sankar; Goldberg, Israel
Porphyrin network solids: examples of supramolecular isomerism, noncentrosymmetric architectures and competing solvation
CrystEngComm, 2006, 8, 417
7203303 CIFC45 H31 Cl Mn N4 O5P 4219.8264; 19.8264; 9.446
90; 90; 90		3713.09George, Sumod; Lipstman, Sophia; Muniappan, Sankar; Goldberg, Israel
Porphyrin network solids: examples of supramolecular isomerism, noncentrosymmetric architectures and competing solvation
CrystEngComm, 2006, 8, 417
7203304 CIFC80 H72 Cu N8 O20 S4P -18.5521; 11.4432; 19.4875
87.8501; 88.857; 82.044		1887.22George, Sumod; Lipstman, Sophia; Muniappan, Sankar; Goldberg, Israel
Porphyrin network solids: examples of supramolecular isomerism, noncentrosymmetric architectures and competing solvation
CrystEngComm, 2006, 8, 417
7203305 CIFC21 H27 N O3P 21 21 216.121; 7.073; 45.3
90; 90; 90		1961.2Xia, Wujiong; Yang, Chao; Scheffer, John R.; Patrick, Brian O.
Engineering acyclic alkyl aryl ketones for enantioselective Norrish/Yang type II photochemistry in the crystalline state
CrystEngComm, 2006, 8, 388
7203306 CIFC15 H19 N OP 21 21 219.4944; 10.6542; 12.8614
90; 90; 90		1301Xia, Wujiong; Yang, Chao; Scheffer, John R.; Patrick, Brian O.
Engineering acyclic alkyl aryl ketones for enantioselective Norrish/Yang type II photochemistry in the crystalline state
CrystEngComm, 2006, 8, 388
7203307 CIFC19.25 H11 Cl3 N6 O3.5P -16.2453; 10.1233; 16.8774
93.037; 92.521; 90.826		1064.36Saha, Binoy K.; Nangia, Ashwini
Self-assembled organic tubular host for van der Waals guest inclusion
CrystEngComm, 2006, 8, 440
7203308 CIFC19.59 H12.18 Cl3 N6 O3.53P -16.2482; 10.1684; 16.8235
86.796; 87.072; 89.309		1065.8Saha, Binoy K.; Nangia, Ashwini
Self-assembled organic tubular host for van der Waals guest inclusion
CrystEngComm, 2006, 8, 440
7203309 CIFC19.52 H12.04 Cl3 N6 O3.76P -16.2474; 10.134; 16.828
93.843; 92.715; 90.321		1061.8Saha, Binoy K.; Nangia, Ashwini
Self-assembled organic tubular host for van der Waals guest inclusion
CrystEngComm, 2006, 8, 440
7203310 CIFC18 H9 Cl3 N6 O3P 6317.249; 17.249; 12.0227
90; 90; 120		3097.9Saha, Binoy K.; Nangia, Ashwini
Self-assembled organic tubular host for van der Waals guest inclusion
CrystEngComm, 2006, 8, 440
7203311 CIFC18.55 H10.65 Cl3 N6.55 O4.1P -16.3045; 10.1891; 17.0142
93.247; 92.607; 90.35		1090Saha, Binoy K.; Nangia, Ashwini
Self-assembled organic tubular host for van der Waals guest inclusion
CrystEngComm, 2006, 8, 440
7203312 CIFC20 H13 Cl3 N6 O3.5P -16.2589; 10.1316; 16.8663
86.024; 87.527; 88.201		1065.54Saha, Binoy K.; Nangia, Ashwini
Self-assembled organic tubular host for van der Waals guest inclusion
CrystEngComm, 2006, 8, 440
7203317 CIFC32 H44 Fe N5 S4C 1 2/c 122.29; 8.5089; 19.112
90; 107.798; 90		3451.4D. Simão; J. A. Ayllón; S. Rabaça; M. J. Figueira; I. C. Santos; R. T. Henriques; M. Almeida
[Fe(qdt)<small><sub>2</sub></small>]<small><sup>−</sup></small> salts; an undimerised Fe<small><sup>III</sup></small> bisdithiolene complex stabilised by cation interactions
CrystEngComm, 2006, 8, 658
7203318 CIFC80 H56 As2 Fe2 N8 S8P -110.6406; 11.3943; 15.4041
100.228; 91.538; 100.917		1801.1D. Simão; J. A. Ayllón; S. Rabaça; M. J. Figueira; I. C. Santos; R. T. Henriques; M. Almeida
[Fe(qdt)<small><sub>2</sub></small>]<small><sup>−</sup></small> salts; an undimerised Fe<small><sup>III</sup></small> bisdithiolene complex stabilised by cation interactions
CrystEngComm, 2006, 8, 658
7203319 CIFC22 H26 Ag4 N8P n n a19.6228; 10.4307; 12.7867
90; 90; 90		2617.18Huang, Xiao-Chun; Li, Dan; Chen, Xiao-Ming
Solvent-induced supramolecular isomerism in silver(i) 2-methylimidazolate
CrystEngComm, 2006, 8, 351
7203320 CIFC24 H30 Ag4 N8P 1 21/c 112.6836; 19.726; 11.1137
90; 101.835; 90		2721.5Huang, Xiao-Chun; Li, Dan; Chen, Xiao-Ming
Solvent-induced supramolecular isomerism in silver(i) 2-methylimidazolate
CrystEngComm, 2006, 8, 351
7203321 CIFC4 H5 Ag N2P 1 21/n 17.8906; 5.9706; 10.8708
90; 92.452; 90		511.67Huang, Xiao-Chun; Li, Dan; Chen, Xiao-Ming
Solvent-induced supramolecular isomerism in silver(i) 2-methylimidazolate
CrystEngComm, 2006, 8, 351
7203322 CIFC10 H10 Cl6 N2 PdP -16.9605; 7.3662; 8.6496
113.41; 91.97; 98.06		400.98Fiorenzo Zordan; Guillermo Mínguez Espallargas; Lee Brammer
Unexpected structural homologies involving hydrogen-bonded and halogen-bonded networks in halopyridinium halometallate salts
CrystEngComm, 2006, 8, 425
7203323 CIFC10 H10 Cl10 Cu3 N2P -13.8783; 11.217; 12.564
103.511; 93.34; 99.507		521.5Fiorenzo Zordan; Guillermo Mínguez Espallargas; Lee Brammer
Unexpected structural homologies involving hydrogen-bonded and halogen-bonded networks in halopyridinium halometallate salts
CrystEngComm, 2006, 8, 425
7203324 CIFC10 H10 Br2 Cl6 N2 PtP 1 21/c 18.5802; 16.7418; 7.0007
90; 112.504; 90		929.06Fiorenzo Zordan; Guillermo Mínguez Espallargas; Lee Brammer
Unexpected structural homologies involving hydrogen-bonded and halogen-bonded networks in halopyridinium halometallate salts
CrystEngComm, 2006, 8, 425
7203339 CIFC57 H92 O10P 1 21 17.478; 25.381; 13.776
90; 90.7; 90		2614.5Nakano, Kazunori; Sada, Kazuki; Aburaya, Kazuaki; Nakagawa, Kenji; Yoswathananont, Nungruethai; Tohnai, Norimitsu; Miyata, Mikiji
Guest-induced inversion of an asymmetric host layer in inclusion crystals of cholic acid
CrystEngComm, 2006, 8, 461
7203340 CIFC56 H89 Cl O10P 1 21 17.465; 25.3714; 13.7625
90; 90.605; 90		2606.44Nakano, Kazunori; Sada, Kazuki; Aburaya, Kazuaki; Nakagawa, Kenji; Yoswathananont, Nungruethai; Tohnai, Norimitsu; Miyata, Mikiji
Guest-induced inversion of an asymmetric host layer in inclusion crystals of cholic acid
CrystEngComm, 2006, 8, 461
7203341 CIFC55 H86 Cl2 O10P 1 21 17.463; 25.378; 13.764
90; 90.63; 90		2606.7Nakano, Kazunori; Sada, Kazuki; Aburaya, Kazuaki; Nakagawa, Kenji; Yoswathananont, Nungruethai; Tohnai, Norimitsu; Miyata, Mikiji
Guest-induced inversion of an asymmetric host layer in inclusion crystals of cholic acid
CrystEngComm, 2006, 8, 461
7203342 CIFC55 H86 Cl2 O10P 1 21 17.453; 25.368; 13.763
90; 90.51; 90		2602Nakano, Kazunori; Sada, Kazuki; Aburaya, Kazuaki; Nakagawa, Kenji; Yoswathananont, Nungruethai; Tohnai, Norimitsu; Miyata, Mikiji
Guest-induced inversion of an asymmetric host layer in inclusion crystals of cholic acid
CrystEngComm, 2006, 8, 461
7203343 CIFC56 H89 Br O10P 1 21 17.475; 25.385; 13.809
90; 90.67; 90		2620.1Nakano, Kazunori; Sada, Kazuki; Aburaya, Kazuaki; Nakagawa, Kenji; Yoswathananont, Nungruethai; Tohnai, Norimitsu; Miyata, Mikiji
Guest-induced inversion of an asymmetric host layer in inclusion crystals of cholic acid
CrystEngComm, 2006, 8, 461
7203344 CIFC32 H51 N O5P 1 21 113.625; 7.745; 15.218
90; 112.357; 90		1485.2Nakano, Kazunori; Sada, Kazuki; Aburaya, Kazuaki; Nakagawa, Kenji; Yoswathananont, Nungruethai; Tohnai, Norimitsu; Miyata, Mikiji
Guest-induced inversion of an asymmetric host layer in inclusion crystals of cholic acid
CrystEngComm, 2006, 8, 461
7203345 CIFC33 H52 O5P 1 21 111.9707; 8.069; 16.22
90; 111.245; 90		1460.24Nakano, Kazunori; Sada, Kazuki; Aburaya, Kazuaki; Nakagawa, Kenji; Yoswathananont, Nungruethai; Tohnai, Norimitsu; Miyata, Mikiji
Guest-induced inversion of an asymmetric host layer in inclusion crystals of cholic acid
CrystEngComm, 2006, 8, 461
7203346 CIFC32 H49 Cl O5P 1 21 112.078; 8.0989; 16.226
90; 111.031; 90		1481.5Nakano, Kazunori; Sada, Kazuki; Aburaya, Kazuaki; Nakagawa, Kenji; Yoswathananont, Nungruethai; Tohnai, Norimitsu; Miyata, Mikiji
Guest-induced inversion of an asymmetric host layer in inclusion crystals of cholic acid
CrystEngComm, 2006, 8, 461
7203347 CIFC31 H46 Cl2 O5P 1 21 112.083; 8.1351; 16.265
90; 111.618; 90		1486.3Nakano, Kazunori; Sada, Kazuki; Aburaya, Kazuaki; Nakagawa, Kenji; Yoswathananont, Nungruethai; Tohnai, Norimitsu; Miyata, Mikiji
Guest-induced inversion of an asymmetric host layer in inclusion crystals of cholic acid
CrystEngComm, 2006, 8, 461
7203348 CIFC31 H46 Cl2 O5P 1 21 113.3968; 8.0808; 14.0372
90; 104.763; 90		1469.46Nakano, Kazunori; Sada, Kazuki; Aburaya, Kazuaki; Nakagawa, Kenji; Yoswathananont, Nungruethai; Tohnai, Norimitsu; Miyata, Mikiji
Guest-induced inversion of an asymmetric host layer in inclusion crystals of cholic acid
CrystEngComm, 2006, 8, 461
7203349 CIFC32 H49 Br O5P 1 21 111.9681; 8.1491; 16.3101
90; 111.379; 90		1481.25Nakano, Kazunori; Sada, Kazuki; Aburaya, Kazuaki; Nakagawa, Kenji; Yoswathananont, Nungruethai; Tohnai, Norimitsu; Miyata, Mikiji
Guest-induced inversion of an asymmetric host layer in inclusion crystals of cholic acid
CrystEngComm, 2006, 8, 461
7203350 CIFC57 H92 O8P 1 21 17.3178; 25.8105; 13.6157
90; 90.889; 90		2571.37Nakano, Kazunori; Sada, Kazuki; Aburaya, Kazuaki; Nakagawa, Kenji; Yoswathananont, Nungruethai; Tohnai, Norimitsu; Miyata, Mikiji
Guest-induced inversion of an asymmetric host layer in inclusion crystals of cholic acid
CrystEngComm, 2006, 8, 461
7203354 CIFC38 H62 O5P 1 21 17.4288; 10.2892; 22.174
90; 97.553; 90		1680.2Hulme, Ashley T.; Lancaster, Robert W.; Cannon, Hilary F.
Clarification of the crystalline forms of androsterone
CrystEngComm, 2006, 8, 309
7203355 CIFC19 H30 O2P 1 21 19.4045; 7.9586; 11.6746
90; 111.274; 90		814.26Hulme, Ashley T.; Lancaster, Robert W.; Cannon, Hilary F.
Clarification of the crystalline forms of androsterone
CrystEngComm, 2006, 8, 309
7203368 CIFC15 H21 N4 O3C 1 2/c 123.862; 13.2641; 12.2213
90; 116.676; 90		3456.4Spencer, Elinor C.; Howard, Judith A. K.; Baruah, Pranjal K.; Sanjayan, Gangadhar J.
The solid-state behaviour of 4,6-dioxo-5,5-diethylenepyrimidine-2-isobutylurea
CrystEngComm, 2006, 8, 468
7203369 CIFC15 H22 N4 O3P -113.6097; 14.203; 17.5902
91.32; 95.043; 98.854		3344.3Spencer, Elinor C.; Howard, Judith A. K.; Baruah, Pranjal K.; Sanjayan, Gangadhar J.
The solid-state behaviour of 4,6-dioxo-5,5-diethylenepyrimidine-2-isobutylurea
CrystEngComm, 2006, 8, 468
7203370 CIFC15 H21.67 N4 O3P -112.067; 13.866; 17.6218
73.608; 71.557; 66.84		2529.2Spencer, Elinor C.; Howard, Judith A. K.; Baruah, Pranjal K.; Sanjayan, Gangadhar J.
The solid-state behaviour of 4,6-dioxo-5,5-diethylenepyrimidine-2-isobutylurea
CrystEngComm, 2006, 8, 468
7203371 CIFC12 H18 Cu N2 O4P 1 21/c 110.276; 9.891; 13.244
90; 90.573; 90		1346.1Hawxwell, Samuel M.; Brammer, Lee
Solvent hydrolysis leads to an unusual Cu(ii) metal‒organic framework
CrystEngComm, 2006, 8, 473
7203372 CIFC36 H44 N4 O18 Zn3P 1 21/c 112.8991; 9.7403; 18.2827
90; 108.577; 90		2177.4Hawxwell, Samuel M.; Brammer, Lee
Solvent hydrolysis leads to an unusual Cu(ii) metal‒organic framework
CrystEngComm, 2006, 8, 473
7203373 CIFC20 H14 N2P 1 21/n 111.0874; 9.5068; 13.959
90; 105.835; 90		1415.5Mei, Xuefeng; Wolf, Christian
Conformational polymorphism of 1,8-dipyridylnaphthalene and encapsulation of chains of fused cyclic water pentamers in a hydrophobic crystal environment
CrystEngComm, 2006, 8, 377
7203374 CIFC20 H14 N2P -18.297; 9.4627; 10.316
79.87; 73.067; 65.092		701.4Mei, Xuefeng; Wolf, Christian
Conformational polymorphism of 1,8-dipyridylnaphthalene and encapsulation of chains of fused cyclic water pentamers in a hydrophobic crystal environment
CrystEngComm, 2006, 8, 377
7203375 CIFC20 H20 N2 O3P 1 21/n 113.356; 6.92; 19.596
90; 106.203; 90		1739.2Mei, Xuefeng; Wolf, Christian
Conformational polymorphism of 1,8-dipyridylnaphthalene and encapsulation of chains of fused cyclic water pentamers in a hydrophobic crystal environment
CrystEngComm, 2006, 8, 377
7203376 CIFC6 H10 Cu Li2 O11P -16.8515; 8.852; 10.5293
80.655; 75.043; 70.363		579.07Fernando S. Delgado; Catalina Ruiz-Pérez; Joaquín Sanchiz; Francesc Lloret; Miguel Julve
Versatile supramolecular self-assembly. Part I. Network formation and magnetic behaviour of the alkaline salts of the bis(malonate)cuprate(<small>II</small>) anion
CrystEngComm, 2006, 8, 507
7203377 CIFC6 H8 Cu Na2 O10P b c a6.827; 9.517; 16.406
90; 90; 90		1065.9Fernando S. Delgado; Catalina Ruiz-Pérez; Joaquín Sanchiz; Francesc Lloret; Miguel Julve
Versatile supramolecular self-assembly. Part I. Network formation and magnetic behaviour of the alkaline salts of the bis(malonate)cuprate(<small>II</small>) anion
CrystEngComm, 2006, 8, 507
7203378 CIFC6 H10 Cu K2 O11P b c n7.3985; 18.83; 9.3201
90; 90; 90		1298.4Fernando S. Delgado; Catalina Ruiz-Pérez; Joaquín Sanchiz; Francesc Lloret; Miguel Julve
Versatile supramolecular self-assembly. Part I. Network formation and magnetic behaviour of the alkaline salts of the bis(malonate)cuprate(<small>II</small>) anion
CrystEngComm, 2006, 8, 507
7203379 CIFC6 H6 Cu O9 Rb2P 21 21 217.2224; 9.4647; 17.017
90; 90; 90		1163.25Fernando S. Delgado; Catalina Ruiz-Pérez; Joaquín Sanchiz; Francesc Lloret; Miguel Julve
Versatile supramolecular self-assembly. Part I. Network formation and magnetic behaviour of the alkaline salts of the bis(malonate)cuprate(<small>II</small>) anion
CrystEngComm, 2006, 8, 507
7203380 CIFC3 H8 Cs Cu O6P -17.1166; 7.1316; 7.5211
87.334; 79.428; 86.698		374.36Fernando S. Delgado; Catalina Ruiz-Pérez; Joaquín Sanchiz; Francesc Lloret; Miguel Julve
Versatile supramolecular self-assembly. Part I. Network formation and magnetic behaviour of the alkaline salts of the bis(malonate)cuprate(<small>II</small>) anion
CrystEngComm, 2006, 8, 507
7203389 CIFC77 H82 N4 O29 S2P -19.5012; 18.1017; 21.8277
70.056; 82.32; 83.134		3486.3Brown, Philip O.; Enright, Gary D.; Ripmeester, John A.
Resorcinarene configuration and inclusion behaviour: Isolation of a guest free form of pyrogall[4]arene
CrystEngComm, 2006, 8, 381
7203390 CIFC16 H16 O6P -18.8592; 9.3271; 9.4416
106.968; 104.65; 104.616		675.6Brown, Philip O.; Enright, Gary D.; Ripmeester, John A.
Resorcinarene configuration and inclusion behaviour: Isolation of a guest free form of pyrogall[4]arene
CrystEngComm, 2006, 8, 381
7203391 CIFC5 H9 N3 O3P -19.544; 9.588; 9.915
86.554; 68.376; 63.175		746.5Braga, Dario; Cadoni, Marcella; Grepioni, Fabrizia; Maini, Lucia; Rubini, Katia
Gas?solid reactions between the different polymorphic modifications of barbituric acid and amines
CrystEngComm, 2006, 8, 756
7203392 CIFC6 H11 N3 O3P n m a14.023; 12.02; 9.949
90; 90; 90		1677Braga, Dario; Cadoni, Marcella; Grepioni, Fabrizia; Maini, Lucia; Rubini, Katia
Gas?solid reactions between the different polymorphic modifications of barbituric acid and amines
CrystEngComm, 2006, 8, 756
7203393 CIFC4 H7 N3 O3P 1 21/n 110.713; 3.858; 14.347
90; 96.15; 90		589.6Braga, Dario; Cadoni, Marcella; Grepioni, Fabrizia; Maini, Lucia; Rubini, Katia
Gas?solid reactions between the different polymorphic modifications of barbituric acid and amines
CrystEngComm, 2006, 8, 756
7203395 CIFC22 H20 F N OP 1 21/n 112.874; 6.713; 20.311
90; 94.651; 90		1749.6Choudhury, Angshuman R.; Nagarajan, Kuppuswamy; Guru Row, Tayur N.
Solvent mediated centric/non-centric polymorph pairs of an indole derivative: Subtle variation of C‒H⋯O hydrogen bonds and C‒H⋯π interactions
CrystEngComm, 2006, 8, 482
7203396 CIFC22 H20 F N OP 1 21 17.892; 10.861; 10.786
90; 109.986; 90		868.8Choudhury, Angshuman R.; Nagarajan, Kuppuswamy; Guru Row, Tayur N.
Solvent mediated centric/non-centric polymorph pairs of an indole derivative: Subtle variation of C‒H⋯O hydrogen bonds and C‒H⋯π interactions
CrystEngComm, 2006, 8, 482
7203397 CIFC35 H49 Cl3 N6P 1 21 110.5513; 15.868; 10.5844
90; 100.578; 90		1742Bates, Gareth W.; Kostermans, Maarten; Dehaen, Wim; Gale, Philip A.; Light, Mark E.
Organic salt inclusion: the first crystal structures of anion complexes of N-confused calix[4]pyrrole
CrystEngComm, 2006, 8, 444
7203398 CIFC37 H53 Cl3 N6P 1 21/c 110.586; 15.88; 21.868
90; 94.452; 90		3665Bates, Gareth W.; Kostermans, Maarten; Dehaen, Wim; Gale, Philip A.; Light, Mark E.
Organic salt inclusion: the first crystal structures of anion complexes of N-confused calix[4]pyrrole
CrystEngComm, 2006, 8, 444
7203404 CIFC6 H12 Cu N2 O8F d d 213.8481; 16.4536; 9.1071
90; 90; 90		2075.06Fernando S. Delgado; Catalina Ruiz-Pérez; Joaquín Sanchiz; Francesc Lloret; Miguel Julve
Part II. Network formation and magnetic behaviour of copper(<small>II</small>) malonate anions in ammonium derivatives
CrystEngComm, 2006, 8, 530
7203405 CIFC8 H16 Cu N2 O8P 1 21/c 18.6866; 9.0585; 8.9681
90; 115.198; 90		638.53Fernando S. Delgado; Catalina Ruiz-Pérez; Joaquín Sanchiz; Francesc Lloret; Miguel Julve
Part II. Network formation and magnetic behaviour of copper(<small>II</small>) malonate anions in ammonium derivatives
CrystEngComm, 2006, 8, 530
7203406 CIFC8 H20 Cu N2 O11P 1 21/c 111.67; 8.408; 15.323
90; 93.38; 90		1500.9Fernando S. Delgado; Catalina Ruiz-Pérez; Joaquín Sanchiz; Francesc Lloret; Miguel Julve
Part II. Network formation and magnetic behaviour of copper(<small>II</small>) malonate anions in ammonium derivatives
CrystEngComm, 2006, 8, 530
7203407 CIFC9 H16 Cu N2 O8P b c n8.268; 16.9351; 9.4736
90; 90; 90		1326.49Fernando S. Delgado; Catalina Ruiz-Pérez; Joaquín Sanchiz; Francesc Lloret; Miguel Julve
Part II. Network formation and magnetic behaviour of copper(<small>II</small>) malonate anions in ammonium derivatives
CrystEngComm, 2006, 8, 530
7203408 CIFC10 H22 Cu N2 O10P 1 21 17.3346; 13.6142; 7.9365
90; 97.519; 90		785.68Fernando S. Delgado; Catalina Ruiz-Pérez; Joaquín Sanchiz; Francesc Lloret; Miguel Julve
Part II. Network formation and magnetic behaviour of copper(<small>II</small>) malonate anions in ammonium derivatives
CrystEngComm, 2006, 8, 530

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