Crystallography Open Database

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Searching journal of publication like 'CrystEngComm' volume of publication is 8

COD ID: 7203100
CIF file Formula: - C11 H13 N3 O3 -
Comments: Goswami, 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 8(9) (2006) 712-718
Space group: P 21 21 21
Cell volume: 1164.49
Cell parameters: 6.9095; 10.2699; 16.4105; 90; 90; 90;  

COD ID: 7203101
CIF file Formula: - C11 H13 N3 O4 -
Comments: Goswami, 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 8(9) (2006) 712-718
Space group: P 1 21/n 1
Cell volume: 1170.7
Cell parameters: 7.6782; 12.4991; 12.4268; 90; 101.005; 90;  

COD ID: 7203102
CIF file Formula: - C4 H11 N3 O3 -
Comments: Goswami, 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 8(9) (2006) 712-718
Space group: P 1 21/c 1
Cell volume: 725.4
Cell parameters: 12.1682; 5.045; 12.494; 90; 108.948; 90;  

COD ID: 7203127
CIF file Formula: - C10 H12 F6 O6 -
Comments: Takahashi, 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 8(2) (2006) 132
Space group: P 1 21 1
Cell volume: 645.99
Cell parameters: 7.2325; 5.0006; 17.966; 90; 96.189; 90;  

COD ID: 7203128
CIF file Formula: - C11 H14 F6 O6 -
Comments: Takahashi, 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 8(2) (2006) 132
Space group: C 1 2 1
Cell volume: 745.31
Cell parameters: 18.816; 5.1374; 7.7556; 90; 96.202; 90;  

COD ID: 7203129
CIF file Formula: - C12 H16 F6 O6 -
Comments: Takahashi, 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 8(2) (2006) 132
Space group: P 21 21 2
Cell volume: 790.86
Cell parameters: 19.7519; 5.0738; 7.8915; 90; 90; 90;  

COD ID: 7203130
CIF file Formula: - C13 H18 F6 O6 -
Comments: Takahashi, 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 8(2) (2006) 132
Space group: C 1 2 1
Cell volume: 844.99
Cell parameters: 20.812; 5.1279; 7.9655; 90; 96.279; 90;  

COD ID: 7203131
CIF file Formula: - C14 H20 F6 O6 -
Comments: Takahashi, 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 8(2) (2006) 132
Space group: P 21 21 2
Cell volume: 950.1
Cell parameters: 22.9706; 5.146; 8.0376; 90; 90; 90;  

COD ID: 7203132
CIF file Formula: - C17.24 H27.04 F6 O6 -
Comments: Takahashi, 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 8(2) (2006) 132
Space group: C 1 2 1
Cell volume: 1101
Cell parameters: 27.753; 4.9906; 7.992; 90; 95.942; 90;  

COD ID: 7203133
CIF file Formula: - C18.12 H29 F6 O6.08 -
Comments: Takahashi, 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 8(2) (2006) 132
Space group: P 21 21 2
Cell volume: 1149.5
Cell parameters: 28.6832; 5.0572; 7.9245; 90; 90; 90;  

COD ID: 7203139
CIF file Formula: - C36 H54 N2 O4 P2 S4 Zn -
Comments: Chen, 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 8(1) (2006) 51
Space group: P 1 21 1
Cell volume: 2055.6
Cell parameters: 9.7269; 8.6585; 24.853; 90; 100.872; 90;  

COD ID: 7203140
CIF file Formula: - C36 H66 N2 O8 P4 S8 Zn2 -
Comments: Chen, 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 8(1) (2006) 51
Space group: P 1 21/n 1
Cell volume: 2792.3
Cell parameters: 7.8735; 17.7046; 20.0325; 90; 90.638; 90;  

COD ID: 7203141
CIF file Formula: - C14 H30 N O4 P2 S4 Zn -
Comments: Chen, 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 8(1) (2006) 51
Space group: P -1
Cell volume: 1241.8
Cell parameters: 8.3237; 11.2642; 14.95; 77.797; 73.836; 68.317;  

COD ID: 7203142
CIF file Formula: - C22 H36 N2 O4 P2 S6 Zn -
Comments: Chen, 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 8(1) (2006) 51
Space group: C c c a :2
Cell volume: 13626
Cell parameters: 21.988; 35.283; 17.564; 90; 90; 90;  

COD ID: 7203143
CIF file Formula: - C25 H42 N2 O4 P2 S4 Zn -
Comments: Chen, 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 8(1) (2006) 51
Space group: P 1 21/c 1
Cell volume: 6998.2
Cell parameters: 18.5675; 23.9914; 16.1405; 90; 103.262; 90;  

COD ID: 7203144
CIF file Formula: - C22 H37 N3 O4 P2 S4 Zn -
Comments: Chen, 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 8(1) (2006) 51
Space group: P 1 c 1
Cell volume: 1585.08
Cell parameters: 12.1969; 8.3847; 15.5757; 90; 95.676; 90;  

COD ID: 7203149
CIF file Formula: - C23 H26 N2 O -
Comments: Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs CrystEngComm 8(3) (2006) 233
Space group: P a -3
Cell volume: 15772
Cell parameters: 25.078; 25.078; 25.078; 90; 90; 90;  

COD ID: 7203150
CIF file Formula: - C21 H21 N O -
Comments: Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs CrystEngComm 8(3) (2006) 233
Space group: P 1 21/c 1
Cell volume: 3414.5
Cell parameters: 10.5311; 17.575; 18.449; 90; 90.444; 90;  

COD ID: 7203151
CIF file Formula: - C23 H26 N2 O -
Comments: Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs CrystEngComm 8(3) (2006) 233
Space group: P a -3
Cell volume: 16368
Cell parameters: 25.39; 25.39; 25.39; 90; 90; 90;  

COD ID: 7203152
CIF file Formula: - C23 H26 N2 O -
Comments: Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs CrystEngComm 8(3) (2006) 233
Space group: P -1
Cell volume: 1940.1
Cell parameters: 12.087; 16.628; 10.264; 96.19; 95.7; 107.22;  

COD ID: 7203153
CIF file Formula: - C25 H31 N3 O -
Comments: Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs CrystEngComm 8(3) (2006) 233
Space group: P -1
Cell volume: 2221.6
Cell parameters: 11.006; 10.491; 19.293; 86.37; 88.4; 88.5;  

COD ID: 7203154
CIF file Formula: - C25 H31 N3 O -
Comments: Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs CrystEngComm 8(3) (2006) 233
Space group: P 1 21/n 1
Cell volume: 2239
Cell parameters: 10.86; 10.47; 19.95; 90; 99.24; 90;  

COD ID: 7203155
CIF file Formula: - C22 H25 N3 O -
Comments: Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs CrystEngComm 8(3) (2006) 233
Space group: P 1 21/n 1
Cell volume: 1997
Cell parameters: 10.67; 7.76; 24.24; 90; 95.6; 90;  

COD ID: 7203156
CIF file Formula: - C22 H25 N3 O -
Comments: Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs CrystEngComm 8(3) (2006) 233
Space group: C 1 2/c 1
Cell volume: 3997
Cell parameters: 16.979; 7.706; 31.237; 90; 102.076; 90;  

COD ID: 7203157
CIF file Formula: - C22 H25 N3 O -
Comments: Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs CrystEngComm 8(3) (2006) 233
Space group: P -1
Cell volume: 930
Cell parameters: 7.759; 18.66; 6.57; 96.2; 97.72; 96.1;  

COD ID: 7203163
CIF file Formula: - C35 H51 N3 O10 -
Comments: Białońska, Agata; Ciunik, Zbigniew When in the presence of the strong hydrogen bonds, the weak hydrogen bonds gain an importance CrystEngComm 8(1) (2006) 66
Space group: P 1 21 1
Cell volume: 1677.2
Cell parameters: 7.5255; 12.0556; 18.597; 90; 96.238; 90;  

COD ID: 7203164
CIF file Formula: - C34 H45 N3 O13 -
Comments: Białońska, Agata; Ciunik, Zbigniew When in the presence of the strong hydrogen bonds, the weak hydrogen bonds gain an importance CrystEngComm 8(1) (2006) 66
Space group: P 21 21 21
Cell volume: 3400.5
Cell parameters: 8.2334; 12.283; 33.625; 90; 90; 90;  

COD ID: 7203165
CIF file Formula: - C34 H44 N4 O11 -
Comments: Białońska, Agata; Ciunik, Zbigniew When in the presence of the strong hydrogen bonds, the weak hydrogen bonds gain an importance CrystEngComm 8(1) (2006) 66
Space group: P 21 21 21
Cell volume: 3242
Cell parameters: 7.8711; 12.4649; 33.044; 90; 90; 90;  

COD ID: 7203166
CIF file Formula: - C34 H51 N3 O10 -
Comments: Białońska, Agata; Ciunik, Zbigniew When in the presence of the strong hydrogen bonds, the weak hydrogen bonds gain an importance CrystEngComm 8(1) (2006) 66
Space group: C 1 2 1
Cell volume: 3440.4
Cell parameters: 13.611; 12.374; 20.458; 90; 93.146; 90;  

COD ID: 7203167
CIF file Formula: - C2 H5 Cl N2 -
Comments: Wishkerman, Sara; Bernstein, Joel Characterization of the polymorphs of aminoacetonitrile hydrochloride and crystal structure of the stable polymorph CrystEngComm 8(3) (2006) 245
Space group: P 1 21 1
Cell volume: 224.34
Cell parameters: 5.028; 9.68; 5.246; 90; 118.522; 90;  

COD ID: 7203168
CIF file Formula: - C18 H22 Co N2 O8 -
Comments: Covelo, 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 8(2) (2006) 167
Space group: F d d 2
Cell volume: 3901.6
Cell parameters: 13.1537; 28.617; 10.365; 90; 90; 90;  

COD ID: 7203169
CIF file Formula: - C18 H22 Cu N2 O8 -
Comments: Covelo, 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 8(2) (2006) 167
Space group: F d d 2
Cell volume: 3847.7
Cell parameters: 12.6879; 27.985; 10.8363; 90; 90; 90;  

COD ID: 7203170
CIF file Formula: - C18 H22 N2 O8 Zn -
Comments: Covelo, 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 8(2) (2006) 167
Space group: F d d 2
Cell volume: 3795.6
Cell parameters: 12.88; 28.401; 10.376; 90; 90; 90;  

COD ID: 7203171
CIF file Formula: - C18 H18 N2 O6 Zn -
Comments: Covelo, 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 8(2) (2006) 167
Space group: P 21 21 2
Cell volume: 1817.4
Cell parameters: 11.325; 16.241; 9.881; 90; 90; 90;  

COD ID: 7203172
CIF file Formula: - C15 H17 Cl Mn N2 O5 -
Comments: Covelo, 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 8(2) (2006) 167
Space group: P 1 21/c 1
Cell volume: 1716.5
Cell parameters: 7.9432; 9.6697; 22.3743; 90; 92.791; 90;  

COD ID: 7203173
CIF file Formula: - C15 H17 Cl Co N2 O5 -
Comments: Covelo, 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 8(2) (2006) 167
Space group: P 1 21/c 1
Cell volume: 1655.2
Cell parameters: 7.8296; 9.5624; 22.1549; 90; 93.724; 90;  

COD ID: 7203174
CIF file Formula: - C15 H17 Cl N2 Ni O5 -
Comments: Covelo, 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 8(2) (2006) 167
Space group: P 1 21/c 1
Cell volume: 1636.8
Cell parameters: 7.7833; 9.5585; 22.055; 90; 94.027; 90;  

COD ID: 7203175
CIF file Formula: - C15 H17 Br N2 Ni O5 -
Comments: Covelo, 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 8(2) (2006) 167
Space group: P 1 21/c 1
Cell volume: 1665
Cell parameters: 7.734; 9.6848; 22.313; 90; 94.977; 90;  

COD ID: 7203177
CIF file Formula: - C6 H6 N O6 P -
Comments: Kuczek, Marian; Bryndal, Iwona; Lis, Tadeusz 4-Nitrophenyl phosphoric acid and its four different potassium salts: a solid state structure and kinetic study CrystEngComm 8(2) (2006) 150
Space group: P 1 21 1
Cell volume: 406.8
Cell parameters: 5.37; 6.213; 12.481; 90; 102.31; 90;  

COD ID: 7203178
CIF file Formula: - C12 H11 K N2 O12 P2 -
Comments: Kuczek, Marian; Bryndal, Iwona; Lis, Tadeusz 4-Nitrophenyl phosphoric acid and its four different potassium salts: a solid state structure and kinetic study CrystEngComm 8(2) (2006) 150
Space group: P 1 21/n 1
Cell volume: 1734.3
Cell parameters: 7.669; 19.817; 11.707; 90; 102.9; 90;  

COD ID: 7203179
CIF file Formula: - C7 H9 K N O7 P -
Comments: Kuczek, Marian; Bryndal, Iwona; Lis, Tadeusz 4-Nitrophenyl phosphoric acid and its four different potassium salts: a solid state structure and kinetic study CrystEngComm 8(2) (2006) 150
Space group: P -1
Cell volume: 1139.7
Cell parameters: 7.373; 9.561; 16.32; 84.44; 89.23; 84.47;  

COD ID: 7203180
CIF file Formula: - C6 H9 K N O8 P -
Comments: Kuczek, Marian; Bryndal, Iwona; Lis, Tadeusz 4-Nitrophenyl phosphoric acid and its four different potassium salts: a solid state structure and kinetic study CrystEngComm 8(2) (2006) 150
Space group: P 1 21/c 1
Cell volume: 1127
Cell parameters: 12.58; 6.743; 13.316; 90; 93.89; 90;  

COD ID: 7203181
CIF file Formula: - C6 H12 K2 N O10 P -
Comments: Kuczek, Marian; Bryndal, Iwona; Lis, Tadeusz 4-Nitrophenyl phosphoric acid and its four different potassium salts: a solid state structure and kinetic study CrystEngComm 8(2) (2006) 150
Space group: P b c n
Cell volume: 2851.3
Cell parameters: 12.529; 7.131; 31.914; 90; 90; 90;  

COD ID: 7203189
CIF file Formula: - C34 H34 Au2 Cl2 N O0.5 P2 -
Comments: Smith, 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 8(2) (2006) 140
Space group: P 1 21/n 1
Cell volume: 3236.06
Cell parameters: 9.7931; 17.0401; 19.8613; 90; 102.479; 90;  

COD ID: 7203190
CIF file Formula: - C33 H29 Au2 Cl2 N O3 P2 -
Comments: Smith, 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 8(2) (2006) 140
Space group: P -1
Cell volume: 1596.62
Cell parameters: 10.5172; 12.311; 13.3218; 72.659; 84.32; 75.96;  

COD ID: 7203191
CIF file Formula: - C33 H29 N O3 P2 -
Comments: Smith, 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 8(2) (2006) 140
Space group: P -1
Cell volume: 1386.96
Cell parameters: 9.8874; 11.2785; 13.3023; 70.929; 81.604; 87.168;  

COD ID: 7203192
CIF file Formula: - C37 H39 Au2 Cl2 N O3 P2 -
Comments: Smith, 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 8(2) (2006) 140
Space group: P -1
Cell volume: 1821.19
Cell parameters: 11.2658; 11.6465; 14.495; 85.708; 74.044; 86.088;  

COD ID: 7203193
CIF file Formula: - C37 H39 Au2 Cl2 N O4 P2 -
Comments: Smith, 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 8(2) (2006) 140
Space group: P -1
Cell volume: 1841.3
Cell parameters: 11.288; 11.664; 14.665; 83.41; 73.92; 85.81;  

COD ID: 7203194
CIF file Formula: - C33.32 H30.28 Au2 Cl2 N O3.32 P2 -
Comments: Smith, 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 8(2) (2006) 140
Space group: P 1 21/n 1
Cell volume: 3455.3
Cell parameters: 10.0711; 17.7756; 19.7048; 90; 101.616; 90;  

COD ID: 7203195
CIF file Formula: - C33 H29 Au2 Cl2 N O3 P2 -
Comments: Smith, 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 8(2) (2006) 140
Space group: P 1 21/n 1
Cell volume: 3203.4
Cell parameters: 14.4668; 10.6327; 20.9068; 90; 95.054; 90;  

COD ID: 7203196
CIF file Formula: - C33.6 H31.4 Au2 Cl2 N O3.6 P2 -
Comments: Smith, 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 8(2) (2006) 140
Space group: P -1
Cell volume: 1943.37
Cell parameters: 10.9153; 12.1624; 15.8034; 74.933; 82.592; 73.966;  

COD ID: 7203197
CIF file Formula: - C34 H34 N2 O2 -
Comments: Zeng, Qingdao; Wu, Dongxia; Ma, Hongwei; Shu, Chuying; Li, Yan; Wang, Chen Polymeric hydrogen-bonded supramolecules by self-assembling of adamantane derivatives with bipyridines CrystEngComm 8(2) (2006) 189
Space group: P b c n
Cell volume: 2618.7
Cell parameters: 6.3316; 12.517; 33.042; 90; 90; 90;  

COD ID: 7203198
CIF file Formula: - C32 H32 N2 O2 S -
Comments: Zeng, Qingdao; Wu, Dongxia; Ma, Hongwei; Shu, Chuying; Li, Yan; Wang, Chen Polymeric hydrogen-bonded supramolecules by self-assembling of adamantane derivatives with bipyridines CrystEngComm 8(2) (2006) 189
Space group: P n n a
Cell volume: 2517.6
Cell parameters: 12.632; 32.034; 6.2215; 90; 90; 90;  

COD ID: 7203199
CIF file Formula: - C32 H32 N2 O4 -
Comments: Zeng, Qingdao; Wu, Dongxia; Ma, Hongwei; Shu, Chuying; Li, Yan; Wang, Chen Polymeric hydrogen-bonded supramolecules by self-assembling of adamantane derivatives with bipyridines CrystEngComm 8(2) (2006) 189
Space group: P 1 21/c 1
Cell volume: 2607.7
Cell parameters: 18.823; 10.157; 13.869; 90; 100.44; 90;  

COD ID: 7203200
CIF file Formula: - C24 H26 N2 O4 -
Comments: Zeng, Qingdao; Wu, Dongxia; Ma, Hongwei; Shu, Chuying; Li, Yan; Wang, Chen Polymeric hydrogen-bonded supramolecules by self-assembling of adamantane derivatives with bipyridines CrystEngComm 8(2) (2006) 189
Space group: P b c a
Cell volume: 4232.5
Cell parameters: 12.525; 12.772; 26.458; 90; 90; 90;  

COD ID: 7203201
CIF file Formula: - C36 H44 N2 O8 -
Comments: Zeng, Qingdao; Wu, Dongxia; Ma, Hongwei; Shu, Chuying; Li, Yan; Wang, Chen Polymeric hydrogen-bonded supramolecules by self-assembling of adamantane derivatives with bipyridines CrystEngComm 8(2) (2006) 189
Space group: P -1
Cell volume: 806.9
Cell parameters: 9.3034; 10.198; 10.295; 60.47; 76.13; 72.88;  

COD ID: 7203202
CIF file Formula: - C22 H24 N2 O4 S2 -
Comments: Zeng, Qingdao; Wu, Dongxia; Ma, Hongwei; Shu, Chuying; Li, Yan; Wang, Chen Polymeric hydrogen-bonded supramolecules by self-assembling of adamantane derivatives with bipyridines CrystEngComm 8(2) (2006) 189
Space group: P 1 21/n 1
Cell volume: 2099.4
Cell parameters: 11.764; 15.841; 12.322; 90; 113.9; 90;  

COD ID: 7203203
CIF file Formula: - C26 H30 N2 O4 -
Comments: Zeng, Qingdao; Wu, Dongxia; Ma, Hongwei; Shu, Chuying; Li, Yan; Wang, Chen Polymeric hydrogen-bonded supramolecules by self-assembling of adamantane derivatives with bipyridines CrystEngComm 8(2) (2006) 189
Space group: P -1
Cell volume: 1139.5
Cell parameters: 8.5551; 11.84; 12.496; 106.27; 104.97; 98.65;  

COD ID: 7203204
CIF file Formula: - C26 H32 N2 O4 -
Comments: Zeng, Qingdao; Wu, Dongxia; Ma, Hongwei; Shu, Chuying; Li, Yan; Wang, Chen Polymeric hydrogen-bonded supramolecules by self-assembling of adamantane derivatives with bipyridines CrystEngComm 8(2) (2006) 189
Space group: P -1
Cell volume: 1150.8
Cell parameters: 8.6721; 11.845; 12.364; 106.23; 104.28; 98.19;  

COD ID: 7203205
CIF file Formula: - C9 H21 N8 O7.5 Pt S4 -
Comments: Gale, 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 8(2) (2006) 178
Space group: C 1 2/c 1
Cell volume: 2190.6
Cell parameters: 17.518; 13.767; 9.0857; 90; 91.32; 90;  

COD ID: 7203206
CIF file Formula: - C17 H40 N8 O9 Pt S8 -
Comments: Gale, 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 8(2) (2006) 178
Space group: C 1 2/c 1
Cell volume: 3630.8
Cell parameters: 17.315; 9.4289; 23.344; 90; 107.7; 90;  

COD ID: 7203207
CIF file Formula: - C16 H40 N8 O8 Pt S8 -
Comments: Gale, 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 8(2) (2006) 178
Space group: P 21 21 2
Cell volume: 1847.7
Cell parameters: 16.3461; 10.1444; 11.143; 90; 90; 90;  

COD ID: 7203208
CIF file Formula: - C38 H96 Cl2 N24 O16 Pt3 S18 -
Comments: Gale, 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 8(2) (2006) 178
Space group: P 1 21/c 1
Cell volume: 4264.2
Cell parameters: 21.1828; 14.1183; 14.4599; 90; 99.579; 90;  

COD ID: 7203209
CIF file Formula: - C12 H22 N10 O4 Pt S4 -
Comments: Gale, 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 8(2) (2006) 178
Space group: P 1 21/c 1
Cell volume: 1162.2
Cell parameters: 8.8659; 12.7545; 11.0019; 90; 110.91; 90;  

COD ID: 7203210
CIF file Formula: - C8 H20 N8 O6 Pt S4 -
Comments: Gale, 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 8(2) (2006) 178
Space group: P 1 21/c 1
Cell volume: 1008.91
Cell parameters: 8.9202; 13.8259; 9.1159; 90; 116.182; 90;  

COD ID: 7203211
CIF file Formula: - C18 H44 N8 O12 Pt S8 -
Comments: Gale, 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 8(2) (2006) 178
Space group: C 1 2/c 1
Cell volume: 3708.4
Cell parameters: 21.409; 14.734; 14.767; 90; 127.24; 90;  

COD ID: 7203212
CIF file Formula: - C36 H46 Cl6 O16 P4 -
Comments: Jones, 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 8(4) (2006) 303
Space group: P -4
Cell volume: 1132.8
Cell parameters: 12.4153; 12.4153; 7.3494; 90; 90; 90;  

COD ID: 7203214
CIF file Formula: - C7 H4 N O4 -
Comments: Grossel, Martin C.; Dwyer, Andrew N.; Hursthouse, Michael B.; Orton, James B. Polymorphism in pyridine-2,6-dicarboxylic acid: Competition between “robust” synthons CrystEngComm 8(2) (2006) 123
Space group: P n a 21
Cell volume: 685.5
Cell parameters: 14.034; 13.205; 3.699; 90; 90; 90;  

COD ID: 7203215
CIF file Formula: - C7 H9 N O6 -
Comments: Grossel, Martin C.; Dwyer, Andrew N.; Hursthouse, Michael B.; Orton, James B. Polymorphism in pyridine-2,6-dicarboxylic acid: Competition between “robust” synthons CrystEngComm 8(2) (2006) 123
Space group: P 1 21/c 1
Cell volume: 870.35
Cell parameters: 3.6579; 11.0577; 21.5478; 90; 93.02; 90;  

COD ID: 7203216
CIF file Formula: - C7 H6 Cl N O5 -
Comments: Grossel, Martin C.; Dwyer, Andrew N.; Hursthouse, Michael B.; Orton, James B. Polymorphism in pyridine-2,6-dicarboxylic acid: Competition between “robust” synthons CrystEngComm 8(2) (2006) 123
Space group: P 1 21 1
Cell volume: 416.02
Cell parameters: 5.1793; 9.476; 8.5004; 90; 94.289; 90;  

COD ID: 7203220
CIF file Formula: - C170 H30 O5 -
Comments: Schulz-Dobrick, Martin; Panthöfer, Martin; Jansen, Martin Crystal structure of the supramolecular adduct 2 C70·5 C6H5OH containing hydrogen-bonded rings of phenol CrystEngComm 8(2) (2006) 163
Space group: P 1 21/n 1
Cell volume: 8737
Cell parameters: 21.348; 19.231; 22.047; 90; 105.139; 90;  

COD ID: 7203221
CIF file Formula: - C H18 Cl2 Co N7 Se -
Comments: Pal 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 8(3) (2006) 215
Space group: C 1 2/m 1
Cell volume: 1188.5
Cell parameters: 12.948; 7.334; 13.849; 90; 115.35; 90;  

COD ID: 7203222
CIF file Formula: - Cl4 Co3 H54 N33 -
Comments: Pal 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 8(3) (2006) 215
Space group: I 2 2 2
Cell volume: 1667.3
Cell parameters: 7.115; 10.121; 23.154; 90; 90; 90;  

COD ID: 7203223
CIF file Formula: - C22 H19 F2 N O -
Comments: Choudhury, Angshuman Roy; Row, Tayur N. Guru Organic fluorine as crystal engineering tool: Evidence from packing features in fluorine substituted isoquinolines CrystEngComm 8(3) (2006) 265
Space group: P b c a
Cell volume: 3392.5
Cell parameters: 12.924; 11.081; 23.689; 90; 90; 90;  

COD ID: 7203224
CIF file Formula: - C22 H19 F2 N O -
Comments: Choudhury, Angshuman Roy; Row, Tayur N. Guru Organic fluorine as crystal engineering tool: Evidence from packing features in fluorine substituted isoquinolines CrystEngComm 8(3) (2006) 265
Space group: P b c a
Cell volume: 3417.9
Cell parameters: 10.728; 8.023; 39.71; 90; 90; 90;  

COD ID: 7203225
CIF file Formula: - C22 H18 F2 N O -
Comments: Choudhury, Angshuman Roy; Row, Tayur N. Guru Organic fluorine as crystal engineering tool: Evidence from packing features in fluorine substituted isoquinolines CrystEngComm 8(3) (2006) 265
Space group: F d d 2
Cell volume: 6856
Cell parameters: 16.628; 45.589; 9.044; 90; 90; 90;  

COD ID: 7203226
CIF file Formula: - C22 H20 F N O -
Comments: Choudhury, Angshuman Roy; Row, Tayur N. Guru Organic fluorine as crystal engineering tool: Evidence from packing features in fluorine substituted isoquinolines CrystEngComm 8(3) (2006) 265
Space group: P c a 21
Cell volume: 1732.1
Cell parameters: 15.952; 17.98; 6.0391; 90; 90; 90;  

COD ID: 7203227
CIF file Formula: - C22 H20 F N O -
Comments: Choudhury, Angshuman Roy; Row, Tayur N. Guru Organic fluorine as crystal engineering tool: Evidence from packing features in fluorine substituted isoquinolines CrystEngComm 8(3) (2006) 265
Space group: C 1 2/c 1
Cell volume: 3327.8
Cell parameters: 16.1076; 9.1597; 23.6002; 90; 107.116; 90;  

COD ID: 7203228
CIF file Formula: - C22 H20 F N O -
Comments: Choudhury, Angshuman Roy; Row, Tayur N. Guru Organic fluorine as crystal engineering tool: Evidence from packing features in fluorine substituted isoquinolines CrystEngComm 8(3) (2006) 265
Space group: P b c a
Cell volume: 3417.4
Cell parameters: 13.233; 11.129; 23.205; 90; 90; 90;  

COD ID: 7203229
CIF file Formula: - C32 H26 N5 O4 -
Comments: McKay, 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 8(2) (2006) 129
Space group: C 1 2/c 1
Cell volume: 2730.3
Cell parameters: 16.4791; 21.8079; 7.8598; 90; 104.85; 90;  

COD ID: 7203230
CIF file Formula: - C10 H26 Na4 O20 -
Comments: Oscar 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 8(4) (2006) 338
Space group: P c 21 b
Cell volume: 2337.6
Cell parameters: 6.9997; 16.426; 20.3312; 90; 90; 90;  

COD ID: 7203231
CIF file Formula: - C20 H28 Mn Na2 O26 -
Comments: Oscar 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 8(4) (2006) 338
Space group: C 1 2/m 1
Cell volume: 1517.46
Cell parameters: 7.3778; 20.1493; 10.4963; 90; 103.466; 90;  

COD ID: 7203232
CIF file Formula: - C20 H28 Na2 Ni O26 -
Comments: Oscar 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 8(4) (2006) 338
Space group: C 1 2/m 1
Cell volume: 1483.52
Cell parameters: 7.2862; 20.1165; 10.4032; 90; 103.366; 90;  

COD ID: 7203233
CIF file Formula: - C28 H28 Ag B F4 N4 O2 S2 -
Comments: Russell, 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 8(2) (2006) 119
Space group: P 1 21/c 1
Cell volume: 5727.1
Cell parameters: 18.309; 16.716; 18.722; 90; 91.812; 90;  

COD ID: 7203234
CIF file Formula: - C28 H28 Ag N5 O5 S2 -
Comments: Russell, 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 8(2) (2006) 119
Space group: P b c a
Cell volume: 5636.5
Cell parameters: 18.2449; 16.2679; 18.9904; 90; 90; 90;  

COD ID: 7203235
CIF file Formula: - C15 H6 Br F4 N -
Comments: Mariaca, Raúl; Behrnd, Norwid-Rasmus; Eggli, Patrick; Stoeckli-Evans, Helen; Hulliger, Jürg Synthesis and crystal engineering of fluorinated stilbenes CrystEngComm 8(3) (2006) 222
Space group: P 1 21/c 1
Cell volume: 1275.9
Cell parameters: 9.3134; 11.0006; 12.5519; 90; 97.193; 90;  

COD ID: 7203236
CIF file Formula: - C15 H2 Br F8 N -
Comments: Mariaca, Raúl; Behrnd, Norwid-Rasmus; Eggli, Patrick; Stoeckli-Evans, Helen; Hulliger, Jürg Synthesis and crystal engineering of fluorinated stilbenes CrystEngComm 8(3) (2006) 222
Space group: P -1
Cell volume: 692
Cell parameters: 7.2037; 8.087; 13.661; 81.226; 79.789; 62.434;  

COD ID: 7203237
CIF file Formula: - C15 H6 Br F4 N -
Comments: Mariaca, Raúl; Behrnd, Norwid-Rasmus; Eggli, Patrick; Stoeckli-Evans, Helen; Hulliger, Jürg Synthesis and crystal engineering of fluorinated stilbenes CrystEngComm 8(3) (2006) 222
Space group: P -1
Cell volume: 632.49
Cell parameters: 7.8616; 8.3583; 10.1162; 91.004; 95.029; 107.029;  

COD ID: 7203238
CIF file Formula: - C15 H10 Br N -
Comments: Mariaca, Raúl; Behrnd, Norwid-Rasmus; Eggli, Patrick; Stoeckli-Evans, Helen; Hulliger, Jürg Synthesis and crystal engineering of fluorinated stilbenes CrystEngComm 8(3) (2006) 222
Space group: P -1
Cell volume: 1999
Cell parameters: 9.9795; 13.3572; 16.7277; 104.434; 104.567; 102.171;  

COD ID: 7203239
CIF file Formula: - C14 H12 Ag2 N4 O10 -
Comments: Adeline 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 8(5) (2006) 403
Space group: C 1 2/c 1
Cell volume: 1856.8
Cell parameters: 20.976; 9.346; 9.903; 90; 106.98; 90;  

COD ID: 7203240
CIF file Formula: - C14 H12 Ag N3 O7 -
Comments: Adeline 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 8(5) (2006) 403
Space group: P -1
Cell volume: 777.6
Cell parameters: 6.1591; 8.895; 14.439; 93.15; 99.898; 91.43;  

COD ID: 7203241
CIF file Formula: - C26 H48 N2 O4 -
Comments: Bond, Andrew D. Inversion of the melting point alternation in n-alkyl carboxylic acids by co-crystallization with pyrazine CrystEngComm 8(4) (2006) 333
Space group: P -1
Cell volume: 685.3
Cell parameters: 5.4567; 6.8657; 18.9798; 84.785; 90.874; 75.585;  

COD ID: 7203242
CIF file Formula: - C28 H52 N2 O4 -
Comments: Bond, Andrew D. Inversion of the melting point alternation in n-alkyl carboxylic acids by co-crystallization with pyrazine CrystEngComm 8(4) (2006) 333
Space group: P -1
Cell volume: 738.4
Cell parameters: 5.4447; 6.9028; 20.307; 89.796; 88.441; 75.432;  

COD ID: 7203243
CIF file Formula: - C30 H56 N2 O4 -
Comments: Bond, Andrew D. Inversion of the melting point alternation in n-alkyl carboxylic acids by co-crystallization with pyrazine CrystEngComm 8(4) (2006) 333
Space group: P -1
Cell volume: 769.6
Cell parameters: 5.4407; 6.8439; 21.498; 84.694; 92.957; 75.574;  

COD ID: 7203252
CIF file Formula: - C36 H48 Br Cl2 N5 -
Comments: Bates, Gareth W.; Gale, Philip A.; Light, Mark E. Ionic liquid?calix[4]pyrrole complexes: pyridinium inclusion in the calixpyrrole cup CrystEngComm 8(4) (2006) 300
Space group: P 1 21 1
Cell volume: 1778
Cell parameters: 10.441; 16.283; 10.634; 90; 100.42; 90;  

COD ID: 7203253
CIF file Formula: - C37 H50 Cl3 N5 -
Comments: Bates, Gareth W.; Gale, Philip A.; Light, Mark E. Ionic liquid?calix[4]pyrrole complexes: pyridinium inclusion in the calixpyrrole cup CrystEngComm 8(4) (2006) 300
Space group: P 1 21 1
Cell volume: 1769.94
Cell parameters: 10.4518; 16.2074; 10.5977; 90; 99.626; 90;  

COD ID: 7203254
CIF file Formula: - C36 H48 Br N5 -
Comments: Bates, Gareth W.; Gale, Philip A.; Light, Mark E. Ionic liquid?calix[4]pyrrole complexes: pyridinium inclusion in the calixpyrrole cup CrystEngComm 8(4) (2006) 300
Space group: P 1 21/c 1
Cell volume: 3219.1
Cell parameters: 10.6105; 16.9689; 18.5412; 90; 105.356; 90;  

COD ID: 7203255
CIF file Formula: - C36 H48 Cl3 N5 -
Comments: Bates, Gareth W.; Gale, Philip A.; Light, Mark E. Ionic liquid?calix[4]pyrrole complexes: pyridinium inclusion in the calixpyrrole cup CrystEngComm 8(4) (2006) 300
Space group: P 1 21 1
Cell volume: 1734.16
Cell parameters: 10.3713; 16.0168; 10.5997; 90; 99.974; 90;  

COD ID: 7203256
CIF file Formula: - C9.17 H10.17 Cl0.5 N2 O2 -
Comments: Barnett, Sarah A.; Tocher, Derek A.; Vickers, Martin The solvates of o-acetamidobenzamide CrystEngComm 8(4) (2006) 313
Space group: P 61
Cell volume: 8547.1
Cell parameters: 21.91; 21.91; 20.559; 90; 90; 120;  

COD ID: 7203257
CIF file Formula: - C9.5 H11.33 N2 O2.17 -
Comments: Barnett, Sarah A.; Tocher, Derek A.; Vickers, Martin The solvates of o-acetamidobenzamide CrystEngComm 8(4) (2006) 313
Space group: P -1
Cell volume: 2856.9
Cell parameters: 9.604; 17.5606; 18.3598; 72.468; 86.767; 75.422;  

COD ID: 7203258
CIF file Formula: - C9.67 H11.67 N2 O2.17 -
Comments: Barnett, Sarah A.; Tocher, Derek A.; Vickers, Martin The solvates of o-acetamidobenzamide CrystEngComm 8(4) (2006) 313
Space group: P -1
Cell volume: 2918
Cell parameters: 9.145; 18.334; 19.059; 67.29; 86.635; 81.875;  

COD ID: 7203259
CIF file Formula: - C9.67 H11.67 N2 O2.17 -
Comments: Barnett, Sarah A.; Tocher, Derek A.; Vickers, Martin The solvates of o-acetamidobenzamide CrystEngComm 8(4) (2006) 313
Space group: P -1
Cell volume: 2892.7
Cell parameters: 9.8722; 17.541; 17.977; 73.288; 86.046; 75.975;  

COD ID: 7203260
CIF file Formula: - C9.33 H10.67 Cl0.33 N2 O2 -
Comments: Barnett, Sarah A.; Tocher, Derek A.; Vickers, Martin The solvates of o-acetamidobenzamide CrystEngComm 8(4) (2006) 313
Space group: P -1
Cell volume: 2859.6
Cell parameters: 9.2597; 17.732; 19.021; 71.009; 87.503; 75.724;  

COD ID: 7203261
CIF file Formula: - C9.67 H11.33 N2 O2.33 -
Comments: Barnett, Sarah A.; Tocher, Derek A.; Vickers, Martin The solvates of o-acetamidobenzamide CrystEngComm 8(4) (2006) 313
Space group: P -1
Cell volume: 2965
Cell parameters: 9.746; 17.664; 18.548; 73.29; 85.649; 75.83;  

COD ID: 7203262
CIF file Formula: - C6 H10 F2 O3 -
Comments: Takahashi, 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 8(4) (2006) 320
Space group: P 21 21 21
Cell volume: 814.81
Cell parameters: 5.2602; 9.29; 16.674; 90; 90; 90;  

COD ID: 7203263
CIF file Formula: - C12 H18 F4 O6 -
Comments: Takahashi, 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 8(4) (2006) 320
Space group: P 21 21 2
Cell volume: 753.08
Cell parameters: 18.8223; 5.1467; 7.7739; 90; 90; 90;  

COD ID: 7203264
CIF file Formula: - C6 H9 Cl3 O3 -
Comments: Takahashi, 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 8(4) (2006) 320
Space group: P 1 21 1
Cell volume: 499.93
Cell parameters: 8.6464; 5.6435; 10.8654; 90; 109.451; 90;  

COD ID: 7203265
CIF file Formula: - C14 H20 Cl6 O6 -
Comments: Takahashi, 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 8(4) (2006) 320
Space group: P 21 21 2
Cell volume: 1063.77
Cell parameters: 21.7785; 5.7582; 8.4827; 90; 90; 90;  

COD ID: 7203266
CIF file Formula: - C11 H14 Cl3 N O3 -
Comments: Takahashi, 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 8(4) (2006) 320
Space group: P 1 21 1
Cell volume: 745.63
Cell parameters: 9.2129; 6.6622; 12.5141; 90; 103.89; 90;  

COD ID: 7203267
CIF file Formula: - C8 H44 Co N2 O18 S2 -
Comments: Galloway, 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 8(4) (2006) 346
Space group: P 1 21/c 1
Cell volume: 2532.18
Cell parameters: 14.958; 14.166; 12.105; 90; 99.174; 90;  

COD ID: 7203268
CIF file Formula: - C16 H60 Co N2 O18 S2 -
Comments: Galloway, 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 8(4) (2006) 346
Space group: P 1 21/n 1
Cell volume: 1609.79
Cell parameters: 6.9495; 16.0265; 14.7693; 90; 101.867; 90;  

COD ID: 7203269
CIF file Formula: - C22 H49 Co N O11 -
Comments: Galloway, 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 8(4) (2006) 346
Space group: P 1 21/n 1
Cell volume: 5913.3
Cell parameters: 15.2597; 23.4134; 16.9043; 90; 101.739; 90;  

COD ID: 7203270
CIF file Formula: - C176 H50 O5 -
Comments: Makha, 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 8(4) (2006) 306
Space group: P 4/n c c :2
Cell volume: 10278.7
Cell parameters: 19.257; 19.257; 27.718; 90; 90; 90;  

COD ID: 7203271
CIF file Formula: - C58 H60 B10 O4 -
Comments: Makha, 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 8(4) (2006) 306
Space group: P 1 21/n 1
Cell volume: 5245.4
Cell parameters: 21.2568; 10.0977; 26.6014; 90; 113.269; 90;  

COD ID: 7203272
CIF file Formula: - C16.5 H27.5 O2 -
Comments: Yue, 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 8(3) (2006) 250
Space group: P 31 2 1
Cell volume: 1149.6
Cell parameters: 13.773; 13.773; 6.998; 90; 90; 120;  

COD ID: 7203273
CIF file Formula: - C17 H27 F3 O4 -
Comments: Yue, 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 8(3) (2006) 250
Space group: P 1 21/c 1
Cell volume: 1876.7
Cell parameters: 7.328; 13.46; 19.037; 90; 91.87; 90;  

COD ID: 7203274
CIF file Formula: - C17 H32 O3 -
Comments: Yue, 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 8(3) (2006) 250
Space group: P 1 21/c 1
Cell volume: 1670.9
Cell parameters: 7.037; 13.661; 18.194; 90; 107.19; 90;  

COD ID: 7203275
CIF file Formula: - C17 H30 O4 -
Comments: Yue, 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 8(3) (2006) 250
Space group: P 1 21/c 1
Cell volume: 1697.4
Cell parameters: 7.536; 13.657; 17.238; 90; 106.91; 90;  

COD ID: 7203276
CIF file Formula: - C18 H34 O3 -
Comments: Yue, 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 8(3) (2006) 250
Space group: P 1 21/c 1
Cell volume: 1796.2
Cell parameters: 6.908; 13.833; 18.981; 90; 97.99; 90;  

COD ID: 7203277
CIF file Formula: - C33 H61 O7 -
Comments: Yue, 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 8(3) (2006) 250
Space group: P -1
Cell volume: 1622.9
Cell parameters: 7.777; 14.093; 15.21; 86.12; 82.12; 79.66;  

COD ID: 7203278
CIF file Formula: - C19 H36 O3 -
Comments: Yue, 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 8(3) (2006) 250
Space group: P 1 21/c 1
Cell volume: 1930.6
Cell parameters: 6.991; 13.781; 20.216; 90; 97.6; 90;  

COD ID: 7203279
CIF file Formula: - C22 H14 Co N4 O4 -
Comments: Xia, 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 8(3) (2006) 281
Space group: P 1 21/c 1
Cell volume: 1866.42
Cell parameters: 7.3278; 21.8954; 11.7204; 90; 97.01; 90;  

COD ID: 7203280
CIF file Formula: - C22 H14 N4 Ni O4 -
Comments: Xia, 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 8(3) (2006) 281
Space group: P 1 21/c 1
Cell volume: 1843.4
Cell parameters: 7.2779; 21.675; 11.786; 90; 97.484; 90;  

COD ID: 7203281
CIF file Formula: - C36 H26 Co N8 O5 -
Comments: Xia, 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 8(3) (2006) 281
Space group: P 1 21/c 1
Cell volume: 3290.6
Cell parameters: 13.4816; 22.1896; 12.2588; 90; 116.196; 90;  

COD ID: 7203282
CIF file Formula: - C88 H69 Co4 N20 O19 -
Comments: Xia, 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 8(3) (2006) 281
Space group: C 1 c 1
Cell volume: 8938.2
Cell parameters: 17.5096; 33.7329; 15.2861; 90; 98.121; 90;  

COD ID: 7203283
CIF file Formula: - C66 H42 Co2 N16 O8 -
Comments: Xia, 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 8(3) (2006) 281
Space group: P -1
Cell volume: 1539.2
Cell parameters: 11.3758; 11.982; 12.6203; 104.568; 97.853; 108.063;  

COD ID: 7203284
CIF file Formula: - C50 H40 N12 Ni O7 -
Comments: Xia, 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 8(3) (2006) 281
Space group: P 1 21/n 1
Cell volume: 4977.83
Cell parameters: 12.1901; 28.2433; 14.47; 90; 92.304; 90;  

COD ID: 7203285
CIF file Formula: - C15 H16 N2 O3 -
Comments: Gelbrich, 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 8(6) (2006) 448
Space group: P 1 21/c 1
Cell volume: 1367.35
Cell parameters: 10.1051; 28.8085; 4.838; 90; 103.868; 90;  

COD ID: 7203286
CIF file Formula: - C300 H426 Fe30 O168 -
Comments: Jiang, 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 8(5) (2006) 384
Space group: R -3 :H
Cell volume: 29145
Cell parameters: 51.227; 51.227; 12.8243; 90; 90; 120;  

COD ID: 7203287
CIF file Formula: - C62 H58 B2 Cu F8 N6 S5 -
Comments: Holmes, Kathryn E.; Kelly, Paul F.; Dale, Sophie H.; Elsegood, Mark R. J. New observations of structural diversity in copper(ii) complexes of diphenylsulfimide CrystEngComm 8(5) (2006) 391
Space group: P 1
Cell volume: 1533.17
Cell parameters: 11.104; 12.3528; 12.8493; 112.138; 98.411; 103.464;  

COD ID: 7203288
CIF file Formula: - C52 H52 B2 Cu F8 N5 O0.5 S4 -
Comments: Holmes, Kathryn E.; Kelly, Paul F.; Dale, Sophie H.; Elsegood, Mark R. J. New observations of structural diversity in copper(ii) complexes of diphenylsulfimide CrystEngComm 8(5) (2006) 391
Space group: P b c n
Cell volume: 10655
Cell parameters: 16.743; 20.5911; 30.9059; 90; 90; 90;  

COD ID: 7203289
CIF file Formula: - C48 H44 Cl2 Cu N4 O8 S4 -
Comments: Holmes, Kathryn E.; Kelly, Paul F.; Dale, Sophie H.; Elsegood, Mark R. J. New observations of structural diversity in copper(ii) complexes of diphenylsulfimide CrystEngComm 8(5) (2006) 391
Space group: C 1 2/c 1
Cell volume: 4826.7
Cell parameters: 17.1827; 20.0047; 14.4205; 90; 103.157; 90;  

COD ID: 7203290
CIF file Formula: - C50 H51 Cl2 Cu N4 O9.5 S4 -
Comments: Holmes, Kathryn E.; Kelly, Paul F.; Dale, Sophie H.; Elsegood, Mark R. J. New observations of structural diversity in copper(ii) complexes of diphenylsulfimide CrystEngComm 8(5) (2006) 391
Space group: P 1 2/c 1
Cell volume: 5329.4
Cell parameters: 14.7535; 10.3848; 35.2904; 90; 99.713; 90;  

COD ID: 7203291
CIF file Formula: - C48 H44 Cu N6 O6 S4 -
Comments: Holmes, Kathryn E.; Kelly, Paul F.; Dale, Sophie H.; Elsegood, Mark R. J. New observations of structural diversity in copper(ii) complexes of diphenylsulfimide CrystEngComm 8(5) (2006) 391
Space group: P 1 21/n 1
Cell volume: 4739.9
Cell parameters: 10.4903; 23.5948; 19.4528; 90; 100.126; 90;  

COD ID: 7203292
CIF file Formula: - C108 H103 Cu2 N13 O14 S9 -
Comments: Holmes, Kathryn E.; Kelly, Paul F.; Dale, Sophie H.; Elsegood, Mark R. J. New observations of structural diversity in copper(ii) complexes of diphenylsulfimide CrystEngComm 8(5) (2006) 391
Space group: P 1 c 1
Cell volume: 5364.3
Cell parameters: 10.4434; 16.95; 30.3408; 90; 92.81; 90;  

COD ID: 7203295
CIF file Formula: - C14 H10 Cl2 N2 -
Comments: Glaser, 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 8(5) (2006) 372
Space group: P 1 21/c 1
Cell volume: 625.87
Cell parameters: 3.8917; 6.9999; 22.977; 90; 90.798; 90;  

COD ID: 7203296
CIF file Formula: - C106 H123 N5 O16 S4 -
Comments: Caira, Mino R.; le Roex, Tanya; Nassimbeni, Luigi R. Selective enclathration of picoline isomers by a resorcinarene host CrystEngComm 8(3) (2006) 275
Space group: P -1
Cell volume: 4851.11
Cell parameters: 13.6878; 16.3438; 22.3279; 77.892; 86.092; 83.936;  

COD ID: 7203297
CIF file Formula: - C103 H120.5 N4.5 O16.5 S4 -
Comments: Caira, Mino R.; le Roex, Tanya; Nassimbeni, Luigi R. Selective enclathration of picoline isomers by a resorcinarene host CrystEngComm 8(3) (2006) 275
Space group: C 1 2/c 1
Cell volume: 19344.1
Cell parameters: 44.8472; 20.7901; 23.3348; 90; 117.239; 90;  

COD ID: 7203298
CIF file Formula: - C112 H130 N6 O16 S4 -
Comments: Caira, Mino R.; le Roex, Tanya; Nassimbeni, Luigi R. Selective enclathration of picoline isomers by a resorcinarene host CrystEngComm 8(3) (2006) 275
Space group: P -1
Cell volume: 5424.44
Cell parameters: 16.9366; 17.9477; 19.4997; 104.495; 96.671; 105.44;  

COD ID: 7203301
CIF file Formula: - C60 H40 N6 O12 -
Comments: George, Sumod; Lipstman, Sophia; Muniappan, Sankar; Goldberg, Israel Porphyrin network solids: examples of supramolecular isomerism, noncentrosymmetric architectures and competing solvation CrystEngComm 8(5) (2006) 417
Space group: P 1 21/c 1
Cell volume: 2414.94
Cell parameters: 14.4629; 16.4777; 10.6768; 90; 108.359; 90;  

COD ID: 7203302
CIF file Formula: - C48 H27 Mn N4 O8 -
Comments: George, Sumod; Lipstman, Sophia; Muniappan, Sankar; Goldberg, Israel Porphyrin network solids: examples of supramolecular isomerism, noncentrosymmetric architectures and competing solvation CrystEngComm 8(5) (2006) 417
Space group: P 1 21 1
Cell volume: 1900.88
Cell parameters: 10.9364; 8.8819; 19.9898; 90; 101.773; 90;  

COD ID: 7203303
CIF file Formula: - C45 H31 Cl Mn N4 O5 -
Comments: George, Sumod; Lipstman, Sophia; Muniappan, Sankar; Goldberg, Israel Porphyrin network solids: examples of supramolecular isomerism, noncentrosymmetric architectures and competing solvation CrystEngComm 8(5) (2006) 417
Space group: P 42
Cell volume: 3713.09
Cell parameters: 19.8264; 19.8264; 9.446; 90; 90; 90;  

COD ID: 7203304
CIF file Formula: - C80 H72 Cu N8 O20 S4 -
Comments: George, Sumod; Lipstman, Sophia; Muniappan, Sankar; Goldberg, Israel Porphyrin network solids: examples of supramolecular isomerism, noncentrosymmetric architectures and competing solvation CrystEngComm 8(5) (2006) 417
Space group: P -1
Cell volume: 1887.22
Cell parameters: 8.5521; 11.4432; 19.4875; 87.8501; 88.857; 82.044;  

COD ID: 7203305
CIF file Formula: - C21 H27 N O3 -
Comments: Xia, 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 8(5) (2006) 388
Space group: P 21 21 21
Cell volume: 1961.2
Cell parameters: 6.121; 7.073; 45.3; 90; 90; 90;  

COD ID: 7203306
CIF file Formula: - C15 H19 N O -
Comments: Xia, 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 8(5) (2006) 388
Space group: P 21 21 21
Cell volume: 1301
Cell parameters: 9.4944; 10.6542; 12.8614; 90; 90; 90;  

COD ID: 7203307
CIF file Formula: - C19.25 H11 Cl3 N6 O3.5 -
Comments: Saha, Binoy K.; Nangia, Ashwini Self-assembled organic tubular host for van der Waals guest inclusion CrystEngComm 8(6) (2006) 440
Space group: P -1
Cell volume: 1064.36
Cell parameters: 6.2453; 10.1233; 16.8774; 93.037; 92.521; 90.826;  

COD ID: 7203308
CIF file Formula: - C19.59 H12.18 Cl3 N6 O3.53 -
Comments: Saha, Binoy K.; Nangia, Ashwini Self-assembled organic tubular host for van der Waals guest inclusion CrystEngComm 8(6) (2006) 440
Space group: P -1
Cell volume: 1065.8
Cell parameters: 6.2482; 10.1684; 16.8235; 86.796; 87.072; 89.309;  

COD ID: 7203309
CIF file Formula: - C19.52 H12.04 Cl3 N6 O3.76 -
Comments: Saha, Binoy K.; Nangia, Ashwini Self-assembled organic tubular host for van der Waals guest inclusion CrystEngComm 8(6) (2006) 440
Space group: P -1
Cell volume: 1061.8
Cell parameters: 6.2474; 10.134; 16.828; 93.843; 92.715; 90.321;  

COD ID: 7203310
CIF file Formula: - C18 H9 Cl3 N6 O3 -
Comments: Saha, Binoy K.; Nangia, Ashwini Self-assembled organic tubular host for van der Waals guest inclusion CrystEngComm 8(6) (2006) 440
Space group: P 63
Cell volume: 3097.9
Cell parameters: 17.249; 17.249; 12.0227; 90; 90; 120;  

COD ID: 7203311
CIF file Formula: - C18.55 H10.65 Cl3 N6.55 O4.1 -
Comments: Saha, Binoy K.; Nangia, Ashwini Self-assembled organic tubular host for van der Waals guest inclusion CrystEngComm 8(6) (2006) 440
Space group: P -1
Cell volume: 1090
Cell parameters: 6.3045; 10.1891; 17.0142; 93.247; 92.607; 90.35;  

COD ID: 7203312
CIF file Formula: - C20 H13 Cl3 N6 O3.5 -
Comments: Saha, Binoy K.; Nangia, Ashwini Self-assembled organic tubular host for van der Waals guest inclusion CrystEngComm 8(6) (2006) 440
Space group: P -1
Cell volume: 1065.54
Cell parameters: 6.2589; 10.1316; 16.8663; 86.024; 87.527; 88.201;  

COD ID: 7203317
CIF file Formula: - C32 H44 Fe N5 S4 -
Comments: D. 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 8(9) (2006) 658
Space group: C 1 2/c 1
Cell volume: 3451.4
Cell parameters: 22.29; 8.5089; 19.112; 90; 107.798; 90;  

COD ID: 7203318
CIF file Formula: - C80 H56 As2 Fe2 N8 S8 -
Comments: D. 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 8(9) (2006) 658
Space group: P -1
Cell volume: 1801.1
Cell parameters: 10.6406; 11.3943; 15.4041; 100.228; 91.538; 100.917;  

COD ID: 7203319
CIF file Formula: - C22 H26 Ag4 N8 -
Comments: Huang, Xiao-Chun; Li, Dan; Chen, Xiao-Ming Solvent-induced supramolecular isomerism in silver(i) 2-methylimidazolate CrystEngComm 8(4) (2006) 351
Space group: P n n a
Cell volume: 2617.18
Cell parameters: 19.6228; 10.4307; 12.7867; 90; 90; 90;  

COD ID: 7203320
CIF file Formula: - C24 H30 Ag4 N8 -
Comments: Huang, Xiao-Chun; Li, Dan; Chen, Xiao-Ming Solvent-induced supramolecular isomerism in silver(i) 2-methylimidazolate CrystEngComm 8(4) (2006) 351
Space group: P 1 21/c 1
Cell volume: 2721.5
Cell parameters: 12.6836; 19.726; 11.1137; 90; 101.835; 90;  

COD ID: 7203321
CIF file Formula: - C4 H5 Ag N2 -
Comments: Huang, Xiao-Chun; Li, Dan; Chen, Xiao-Ming Solvent-induced supramolecular isomerism in silver(i) 2-methylimidazolate CrystEngComm 8(4) (2006) 351
Space group: P 1 21/n 1
Cell volume: 511.67
Cell parameters: 7.8906; 5.9706; 10.8708; 90; 92.452; 90;  

COD ID: 7203322
CIF file Formula: - C10 H10 Cl6 N2 Pd -
Comments: Fiorenzo Zordan; Guillermo Mínguez Espallargas; Lee Brammer Unexpected structural homologies involving hydrogen-bonded and halogen-bonded networks in halopyridinium halometallate salts CrystEngComm 8(5) (2006) 425
Space group: P -1
Cell volume: 400.98
Cell parameters: 6.9605; 7.3662; 8.6496; 113.41; 91.97; 98.06;  

COD ID: 7203323
CIF file Formula: - C10 H10 Cl10 Cu3 N2 -
Comments: Fiorenzo Zordan; Guillermo Mínguez Espallargas; Lee Brammer Unexpected structural homologies involving hydrogen-bonded and halogen-bonded networks in halopyridinium halometallate salts CrystEngComm 8(5) (2006) 425
Space group: P -1
Cell volume: 521.5
Cell parameters: 3.8783; 11.217; 12.564; 103.511; 93.34; 99.507;  

COD ID: 7203324
CIF file Formula: - C10 H10 Br2 Cl6 N2 Pt -
Comments: Fiorenzo Zordan; Guillermo Mínguez Espallargas; Lee Brammer Unexpected structural homologies involving hydrogen-bonded and halogen-bonded networks in halopyridinium halometallate salts CrystEngComm 8(5) (2006) 425
Space group: P 1 21/c 1
Cell volume: 929.06
Cell parameters: 8.5802; 16.7418; 7.0007; 90; 112.504; 90;  

COD ID: 7203339
CIF file Formula: - C57 H92 O10 -
Comments: Nakano, 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 8(6) (2006) 461
Space group: P 1 21 1
Cell volume: 2614.5
Cell parameters: 7.478; 25.381; 13.776; 90; 90.7; 90;  

COD ID: 7203340
CIF file Formula: - C56 H89 Cl O10 -
Comments: Nakano, 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 8(6) (2006) 461
Space group: P 1 21 1
Cell volume: 2606.44
Cell parameters: 7.465; 25.3714; 13.7625; 90; 90.605; 90;  

COD ID: 7203341
CIF file Formula: - C55 H86 Cl2 O10 -
Comments: Nakano, 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 8(6) (2006) 461
Space group: P 1 21 1
Cell volume: 2606.7
Cell parameters: 7.463; 25.378; 13.764; 90; 90.63; 90;  

COD ID: 7203342
CIF file Formula: - C55 H86 Cl2 O10 -
Comments: Nakano, 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 8(6) (2006) 461
Space group: P 1 21 1
Cell volume: 2602
Cell parameters: 7.453; 25.368; 13.763; 90; 90.51; 90;  

COD ID: 7203343
CIF file Formula: - C56 H89 Br O10 -
Comments: Nakano, 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 8(6) (2006) 461
Space group: P 1 21 1
Cell volume: 2620.1
Cell parameters: 7.475; 25.385; 13.809; 90; 90.67; 90;  

COD ID: 7203344
CIF file Formula: - C32 H51 N O5 -
Comments: Nakano, 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 8(6) (2006) 461
Space group: P 1 21 1
Cell volume: 1485.2
Cell parameters: 13.625; 7.745; 15.218; 90; 112.357; 90;  

COD ID: 7203345
CIF file Formula: - C33 H52 O5 -
Comments: Nakano, 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 8(6) (2006) 461
Space group: P 1 21 1
Cell volume: 1460.24
Cell parameters: 11.9707; 8.069; 16.22; 90; 111.245; 90;  

COD ID: 7203346
CIF file Formula: - C32 H49 Cl O5 -
Comments: Nakano, 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 8(6) (2006) 461
Space group: P 1 21 1
Cell volume: 1481.5
Cell parameters: 12.078; 8.0989; 16.226; 90; 111.031; 90;  

COD ID: 7203347
CIF file Formula: - C31 H46 Cl2 O5 -
Comments: Nakano, 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 8(6) (2006) 461
Space group: P 1 21 1
Cell volume: 1486.3
Cell parameters: 12.083; 8.1351; 16.265; 90; 111.618; 90;  

COD ID: 7203348
CIF file Formula: - C31 H46 Cl2 O5 -
Comments: Nakano, 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 8(6) (2006) 461
Space group: P 1 21 1
Cell volume: 1469.46
Cell parameters: 13.3968; 8.0808; 14.0372; 90; 104.763; 90;  

COD ID: 7203349
CIF file Formula: - C32 H49 Br O5 -
Comments: Nakano, 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 8(6) (2006) 461
Space group: P 1 21 1
Cell volume: 1481.25
Cell parameters: 11.9681; 8.1491; 16.3101; 90; 111.379; 90;  

COD ID: 7203350
CIF file Formula: - C57 H92 O8 -
Comments: Nakano, 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 8(6) (2006) 461
Space group: P 1 21 1
Cell volume: 2571.37
Cell parameters: 7.3178; 25.8105; 13.6157; 90; 90.889; 90;  

COD ID: 7203354
CIF file Formula: - C38 H62 O5 -
Comments: Hulme, Ashley T.; Lancaster, Robert W.; Cannon, Hilary F. Clarification of the crystalline forms of androsterone CrystEngComm 8(4) (2006) 309
Space group: P 1 21 1
Cell volume: 1680.2
Cell parameters: 7.4288; 10.2892; 22.174; 90; 97.553; 90;  

COD ID: 7203355
CIF file Formula: - C19 H30 O2 -
Comments: Hulme, Ashley T.; Lancaster, Robert W.; Cannon, Hilary F. Clarification of the crystalline forms of androsterone CrystEngComm 8(4) (2006) 309
Space group: P 1 21 1
Cell volume: 814.26
Cell parameters: 9.4045; 7.9586; 11.6746; 90; 111.274; 90;  

COD ID: 7203368
CIF file Formula: - C15 H21 N4 O3 -
Comments: Spencer, 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 8(6) (2006) 468
Space group: C 1 2/c 1
Cell volume: 3456.4
Cell parameters: 23.862; 13.2641; 12.2213; 90; 116.676; 90;  

COD ID: 7203369
CIF file Formula: - C15 H22 N4 O3 -
Comments: Spencer, 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 8(6) (2006) 468
Space group: P -1
Cell volume: 3344.3
Cell parameters: 13.6097; 14.203; 17.5902; 91.32; 95.043; 98.854;  

COD ID: 7203370
CIF file Formula: - C15 H21.67 N4 O3 -
Comments: Spencer, 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 8(6) (2006) 468
Space group: P -1
Cell volume: 2529.2
Cell parameters: 12.067; 13.866; 17.6218; 73.608; 71.557; 66.84;  

COD ID: 7203371
CIF file Formula: - C12 H18 Cu N2 O4 -
Comments: Hawxwell, Samuel M.; Brammer, Lee Solvent hydrolysis leads to an unusual Cu(ii) metal‒organic framework CrystEngComm 8(6) (2006) 473
Space group: P 1 21/c 1
Cell volume: 1346.1
Cell parameters: 10.276; 9.891; 13.244; 90; 90.573; 90;  

COD ID: 7203372
CIF file Formula: - C36 H44 N4 O18 Zn3 -
Comments: Hawxwell, Samuel M.; Brammer, Lee Solvent hydrolysis leads to an unusual Cu(ii) metal‒organic framework CrystEngComm 8(6) (2006) 473
Space group: P 1 21/c 1
Cell volume: 2177.4
Cell parameters: 12.8991; 9.7403; 18.2827; 90; 108.577; 90;  

COD ID: 7203373
CIF file Formula: - C20 H14 N2 -
Comments: Mei, Xuefeng; Wolf, Christian Conformational polymorphism of 1,8-dipyridylnaphthalene and encapsulation of chains of fused cyclic water pentamers in a hydrophobic crystal environment CrystEngComm 8(5) (2006) 377
Space group: P 1 21/n 1
Cell volume: 1415.5
Cell parameters: 11.0874; 9.5068; 13.959; 90; 105.835; 90;  

COD ID: 7203374
CIF file Formula: - C20 H14 N2 -
Comments: Mei, Xuefeng; Wolf, Christian Conformational polymorphism of 1,8-dipyridylnaphthalene and encapsulation of chains of fused cyclic water pentamers in a hydrophobic crystal environment CrystEngComm 8(5) (2006) 377
Space group: P -1
Cell volume: 701.4
Cell parameters: 8.297; 9.4627; 10.316; 79.87; 73.067; 65.092;  

COD ID: 7203375
CIF file Formula: - C20 H20 N2 O3 -
Comments: Mei, Xuefeng; Wolf, Christian Conformational polymorphism of 1,8-dipyridylnaphthalene and encapsulation of chains of fused cyclic water pentamers in a hydrophobic crystal environment CrystEngComm 8(5) (2006) 377
Space group: P 1 21/n 1
Cell volume: 1739.2
Cell parameters: 13.356; 6.92; 19.596; 90; 106.203; 90;  

COD ID: 7203376
CIF file Formula: - C6 H10 Cu Li2 O11 -
Comments: Fernando 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 8(7) (2006) 507
Space group: P -1
Cell volume: 579.07
Cell parameters: 6.8515; 8.852; 10.5293; 80.655; 75.043; 70.363;  

COD ID: 7203377
CIF file Formula: - C6 H8 Cu Na2 O10 -
Comments: Fernando 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 8(7) (2006) 507
Space group: P b c a
Cell volume: 1065.9
Cell parameters: 6.827; 9.517; 16.406; 90; 90; 90;  

COD ID: 7203378
CIF file Formula: - C6 H10 Cu K2 O11 -
Comments: Fernando 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 8(7) (2006) 507
Space group: P b c n
Cell volume: 1298.4
Cell parameters: 7.3985; 18.83; 9.3201; 90; 90; 90;  

COD ID: 7203379
CIF file Formula: - C6 H6 Cu O9 Rb2 -
Comments: Fernando 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 8(7) (2006) 507
Space group: P 21 21 21
Cell volume: 1163.25
Cell parameters: 7.2224; 9.4647; 17.017; 90; 90; 90;  

COD ID: 7203380
CIF file Formula: - C3 H8 Cs Cu O6 -
Comments: Fernando 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 8(7) (2006) 507
Space group: P -1
Cell volume: 374.36
Cell parameters: 7.1166; 7.1316; 7.5211; 87.334; 79.428; 86.698;  

COD ID: 7203389
CIF file Formula: - C77 H82 N4 O29 S2 -
Comments: Brown, Philip O.; Enright, Gary D.; Ripmeester, John A. Resorcinarene configuration and inclusion behaviour: Isolation of a guest free form of pyrogall[4]arene CrystEngComm 8(5) (2006) 381
Space group: P -1
Cell volume: 3486.3
Cell parameters: 9.5012; 18.1017; 21.8277; 70.056; 82.32; 83.134;  

COD ID: 7203390
CIF file Formula: - C16 H16 O6 -
Comments: Brown, Philip O.; Enright, Gary D.; Ripmeester, John A. Resorcinarene configuration and inclusion behaviour: Isolation of a guest free form of pyrogall[4]arene CrystEngComm 8(5) (2006) 381
Space group: P -1
Cell volume: 675.6
Cell parameters: 8.8592; 9.3271; 9.4416; 106.968; 104.65; 104.616;  

COD ID: 7203391
CIF file Formula: - C5 H9 N3 O3 -
Comments: Braga, Dario; Cadoni, Marcella; Grepioni, Fabrizia; Maini, Lucia; Rubini, Katia Gas?solid reactions between the different polymorphic modifications of barbituric acid and amines CrystEngComm 8(10) (2006) 756
Space group: P -1
Cell volume: 746.5
Cell parameters: 9.544; 9.588; 9.915; 86.554; 68.376; 63.175;  

COD ID: 7203392
CIF file Formula: - C6 H11 N3 O3 -
Comments: Braga, Dario; Cadoni, Marcella; Grepioni, Fabrizia; Maini, Lucia; Rubini, Katia Gas?solid reactions between the different polymorphic modifications of barbituric acid and amines CrystEngComm 8(10) (2006) 756
Space group: P n m a
Cell volume: 1677
Cell parameters: 14.023; 12.02; 9.949; 90; 90; 90;  

COD ID: 7203393
CIF file Formula: - C4 H7 N3 O3 -
Comments: Braga, Dario; Cadoni, Marcella; Grepioni, Fabrizia; Maini, Lucia; Rubini, Katia Gas?solid reactions between the different polymorphic modifications of barbituric acid and amines CrystEngComm 8(10) (2006) 756
Space group: P 1 21/n 1
Cell volume: 589.6
Cell parameters: 10.713; 3.858; 14.347; 90; 96.15; 90;  

COD ID: 7203395
CIF file Formula: - C22 H20 F N O -
Comments: Choudhury, 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 8(6) (2006) 482
Space group: P 1 21/n 1
Cell volume: 1749.6
Cell parameters: 12.874; 6.713; 20.311; 90; 94.651; 90;  

COD ID: 7203396
CIF file Formula: - C22 H20 F N O -
Comments: Choudhury, 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 8(6) (2006) 482
Space group: P 1 21 1
Cell volume: 868.8
Cell parameters: 7.892; 10.861; 10.786; 90; 109.986; 90;  

COD ID: 7203397
CIF file Formula: - C35 H49 Cl3 N6 -
Comments: Bates, 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 8(6) (2006) 444
Space group: P 1 21 1
Cell volume: 1742
Cell parameters: 10.5513; 15.868; 10.5844; 90; 100.578; 90;  

COD ID: 7203398
CIF file Formula: - C37 H53 Cl3 N6 -
Comments: Bates, 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 8(6) (2006) 444
Space group: P 1 21/c 1
Cell volume: 3665
Cell parameters: 10.586; 15.88; 21.868; 90; 94.452; 90;  

COD ID: 7203404
CIF file Formula: - C6 H12 Cu N2 O8 -
Comments: Fernando 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 8(7) (2006) 530
Space group: F d d 2
Cell volume: 2075.06
Cell parameters: 13.8481; 16.4536; 9.1071; 90; 90; 90;  

COD ID: 7203405
CIF file Formula: - C8 H16 Cu N2 O8 -
Comments: Fernando 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 8(7) (2006) 530
Space group: P 1 21/c 1
Cell volume: 638.53
Cell parameters: 8.6866; 9.0585; 8.9681; 90; 115.198; 90;  

COD ID: 7203406
CIF file Formula: - C8 H20 Cu N2 O11 -
Comments: Fernando 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 8(7) (2006) 530
Space group: P 1 21/c 1
Cell volume: 1500.9
Cell parameters: 11.67; 8.408; 15.323; 90; 93.38; 90;  

COD ID: 7203407
CIF file Formula: - C9 H16 Cu N2 O8 -
Comments: Fernando 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 8(7) (2006) 530
Space group: P b c n
Cell volume: 1326.49
Cell parameters: 8.268; 16.9351; 9.4736; 90; 90; 90;  

COD ID: 7203408
CIF file Formula: - C10 H22 Cu N2 O10 -
Comments: Fernando 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 8(7) (2006) 530
Space group: P 1 21 1
Cell volume: 785.68
Cell parameters: 7.3346; 13.6142; 7.9365; 90; 97.519; 90;  

COD ID: 7203409
CIF file Formula: - C6 H12 Cu N2 O8 -
Comments: Fernando 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 8(7) (2006) 530
Space group: F d d 2
Cell volume: 2040.6
Cell parameters: 13.6559; 16.4436; 9.0876; 90; 90; 90;  

COD ID: 7203416
CIF file Formula: - C54 H64 N6 O15 -
Comments: Agata Białońska; Zbigniew Ciunik Hydrophilic and hydrophobic pockets at surfaces of strychninium self-assemblies in pseudopolymorphous crystals of strychninium salts CrystEngComm 8(8) (2006) 640
Space group: P 21 21 21
Cell volume: 4864.2
Cell parameters: 7.776; 11.0545; 56.587; 90; 90; 90;  

COD ID: 7203417
CIF file Formula: - C12 H105 Mo12 N36 Na O73 P8 -
Comments: Streb, Carsten; Long, De-Liang; Cronin, Leroy Influence of organic amines on the self-assembly of hybrid polyoxo-molybdenum(v) phosphate frameworks CrystEngComm 8(8) (2006) 629
Space group: P 1 21/c 1
Cell volume: 9380
Cell parameters: 13.3317; 23.5623; 29.911; 90; 93.319; 90;  

COD ID: 7203418
CIF file Formula: - C56 H119 Mo12 N42 Na O75 P8 -
Comments: Streb, Carsten; Long, De-Liang; Cronin, Leroy Influence of organic amines on the self-assembly of hybrid polyoxo-molybdenum(v) phosphate frameworks CrystEngComm 8(8) (2006) 629
Space group: P -1
Cell volume: 7408.1
Cell parameters: 16.9408; 17.8534; 26.8981; 95.992; 90.013; 113.569;  

COD ID: 7203419
CIF file Formula: - C12 H105 Mo12 N12 Na3 O80 P8 -
Comments: Streb, Carsten; Long, De-Liang; Cronin, Leroy Influence of organic amines on the self-assembly of hybrid polyoxo-molybdenum(v) phosphate frameworks CrystEngComm 8(8) (2006) 629
Space group: P -1
Cell volume: 2123.7
Cell parameters: 13.4228; 13.4215; 14.7383; 98.443; 104.914; 119.049;  

COD ID: 7203432
CIF file Formula: - C13 H13 N O -
Comments: Dey, Archan; Desiraju, Gautam R. Dimorphs of 4′-amino-4-hydroxy-2′-methylbiphenyl: Assessment of likelihood of polymorphism in flexible molecules CrystEngComm 8(6) (2006) 477
Space group: P 1 21/c 1
Cell volume: 2048.98
Cell parameters: 11.1587; 18.9115; 10.3217; 90; 109.832; 90;  

COD ID: 7203433
CIF file Formula: - C13 H13 N O -
Comments: Dey, Archan; Desiraju, Gautam R. Dimorphs of 4′-amino-4-hydroxy-2′-methylbiphenyl: Assessment of likelihood of polymorphism in flexible molecules CrystEngComm 8(6) (2006) 477
Space group: P 1 21/n 1
Cell volume: 2115.05
Cell parameters: 11.1587; 9.5748; 19.9175; 90; 96.332; 90;  

COD ID: 7203434
CIF file Formula: - C12 H16 Ca Co2 N4 O16 -
Comments: Cédric Borel; Mikael Håkansson; Lars Öhrström Coordination bonds and strong hydrogen bonds giving a framework material based on a 4- and 8-connected net in [Ca[Co(en)(oxalato)<small><sub>2</sub></small>]<small><sub>2</sub></small>]<small><sub><i>n</i></sub></small> CrystEngComm 8(9) (2006) 666
Space group: P -4
Cell volume: 608
Cell parameters: 8.898; 8.898; 7.679; 90; 90; 90;  

COD ID: 7203435
CIF file Formula: - C78 H82 N24 O18 Pr2 Ru3 -
Comments: Baca, Svetlana G.; Adams, Harry; Ward, Michael D. Three-component coordination networks based on [Ru(phen)(CN)4]2? anions, lanthanide(iii) cations and ancillary oligopyridine ligands CrystEngComm 8(8) (2006) 635
Space group: P 21 21 21
Cell volume: 9632
Cell parameters: 10.956; 27.56; 31.9; 90; 90; 90;  

COD ID: 7203436
CIF file Formula: - C56 H60 K N16 O14 Ru2 Yb -
Comments: Baca, Svetlana G.; Adams, Harry; Ward, Michael D. Three-component coordination networks based on [Ru(phen)(CN)4]2? anions, lanthanide(iii) cations and ancillary oligopyridine ligands CrystEngComm 8(8) (2006) 635
Space group: P 1 21/c 1
Cell volume: 6634.9
Cell parameters: 14.273; 27.8052; 17.0891; 90; 101.957; 90;  

COD ID: 7203437
CIF file Formula: - C39 H51 N12 O14 Pr Ru1.5 -
Comments: Baca, Svetlana G.; Adams, Harry; Ward, Michael D. Three-component coordination networks based on [Ru(phen)(CN)4]2? anions, lanthanide(iii) cations and ancillary oligopyridine ligands CrystEngComm 8(8) (2006) 635
Space group: P n m a
Cell volume: 9690.1
Cell parameters: 21.5398; 26.248; 17.1392; 90; 90; 90;  

COD ID: 7203444
CIF file Formula: - C54 H63 I4 N O8 -
Comments: Christer B. Aakeröy; Nate Schultheiss; John Desper A pyridyl-functionalized cavitand: Starting point for hydrogen-bond driven assembly of heterodimeric capsules CrystEngComm 8(7) (2006) 502
Space group: P 1 21/c 1
Cell volume: 5203.2
Cell parameters: 19.045; 16.627; 18.618; 90; 118.047; 90;  

COD ID: 7203445
CIF file Formula: - C82 H83 N5 O10 -
Comments: Christer B. Aakeröy; Nate Schultheiss; John Desper A pyridyl-functionalized cavitand: Starting point for hydrogen-bond driven assembly of heterodimeric capsules CrystEngComm 8(7) (2006) 502
Space group: P n n a
Cell volume: 6822.2
Cell parameters: 25.359; 22.2099; 12.1129; 90; 90; 90;  

COD ID: 7203446
CIF file Formula: - C10 H11 N -
Comments: Andrei S. Batsanov; Jonathan C. Collings; Richard M. Ward; Andrés E. Goeta; Laurent Porrès; Andrew Beeby; Judith A. K. Howard; Jonathan W. Steed; Todd B. Marder Part 2. Structures of 4-trimethylsilylethynyl-<i>N</i>,<i>N</i>-dimethylaniline, and 4-ethynyl-<i>N</i>,<i>N</i>-dimethylaniline with <i>Z</i>′ = 12 and a single-crystal to single-crystal phase transition at 122.5 ± 2 K CrystEngComm 8(8) (2006) 622
Space group: P -1
Cell volume: 5220.5
Cell parameters: 18.2204; 19.0609; 19.287; 105.18; 113.6; 108.25;  

COD ID: 7203447
CIF file Formula: - C10 H11 N -
Comments: Andrei S. Batsanov; Jonathan C. Collings; Richard M. Ward; Andrés E. Goeta; Laurent Porrès; Andrew Beeby; Judith A. K. Howard; Jonathan W. Steed; Todd B. Marder Part 2. Structures of 4-trimethylsilylethynyl-<i>N</i>,<i>N</i>-dimethylaniline, and 4-ethynyl-<i>N</i>,<i>N</i>-dimethylaniline with <i>Z</i>′ = 12 and a single-crystal to single-crystal phase transition at 122.5 ± 2 K CrystEngComm 8(8) (2006) 622
Space group: P -1
Cell volume: 5119.4
Cell parameters: 17.412; 18.845; 19.252; 105.84; 104.51; 112.99;  

COD ID: 7203448
CIF file Formula: - C13 H19 N Si -
Comments: Andrei S. Batsanov; Jonathan C. Collings; Richard M. Ward; Andrés E. Goeta; Laurent Porrès; Andrew Beeby; Judith A. K. Howard; Jonathan W. Steed; Todd B. Marder Part 2. Structures of 4-trimethylsilylethynyl-<i>N</i>,<i>N</i>-dimethylaniline, and 4-ethynyl-<i>N</i>,<i>N</i>-dimethylaniline with <i>Z</i>′ = 12 and a single-crystal to single-crystal phase transition at 122.5 ± 2 K CrystEngComm 8(8) (2006) 622
Space group: P n m a
Cell volume: 4066.5
Cell parameters: 13.015; 9.581; 32.611; 90; 90; 90;  

COD ID: 7203449
CIF file Formula: - C27 H26 Co N6 O2 S2 -
Comments: Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun Hierarchical regulated assembly of new metallosupramolecular networks based on metal thiocyanate and trans-1-(2-pyridyl)-2-(4-pyridyl)ethylene (bpe)via multiple interactions CrystEngComm 8(7) (2006) 552
Space group: P -1
Cell volume: 1391.4
Cell parameters: 9.139; 10.665; 14.968; 103.458; 96.406; 97.493;  

COD ID: 7203450
CIF file Formula: - C27 H26 N6 Ni O2 S2 -
Comments: Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun Hierarchical regulated assembly of new metallosupramolecular networks based on metal thiocyanate and trans-1-(2-pyridyl)-2-(4-pyridyl)ethylene (bpe)via multiple interactions CrystEngComm 8(7) (2006) 552
Space group: P -1
Cell volume: 1374.5
Cell parameters: 9.0804; 10.663; 14.8873; 103.457; 96.601; 97.377;  

COD ID: 7203451
CIF file Formula: - C80 H68 Cu3 N18 O2 S6 -
Comments: Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun Hierarchical regulated assembly of new metallosupramolecular networks based on metal thiocyanate and trans-1-(2-pyridyl)-2-(4-pyridyl)ethylene (bpe)via multiple interactions CrystEngComm 8(7) (2006) 552
Space group: P -1
Cell volume: 1956.2
Cell parameters: 9.4775; 13.038; 17.523; 75.595; 75.36; 71.835;  

COD ID: 7203452
CIF file Formula: - C78 H64 Cu3 N18 O2 S6 -
Comments: Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun Hierarchical regulated assembly of new metallosupramolecular networks based on metal thiocyanate and trans-1-(2-pyridyl)-2-(4-pyridyl)ethylene (bpe)via multiple interactions CrystEngComm 8(7) (2006) 552
Space group: P -1
Cell volume: 1912.4
Cell parameters: 9.708; 12.9; 17.142; 71.91; 75.596; 71.955;  

COD ID: 7203453
CIF file Formula: - C26 H24 Fe N6 O2 S2 -
Comments: Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun Hierarchical regulated assembly of new metallosupramolecular networks based on metal thiocyanate and trans-1-(2-pyridyl)-2-(4-pyridyl)ethylene (bpe)via multiple interactions CrystEngComm 8(7) (2006) 552
Space group: P -1
Cell volume: 1363.2
Cell parameters: 7.845; 10.255; 17.677; 78.625; 83.681; 78.665;  

COD ID: 7203454
CIF file Formula: - C14 H10 N4 Pb S2 -
Comments: Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun Hierarchical regulated assembly of new metallosupramolecular networks based on metal thiocyanate and trans-1-(2-pyridyl)-2-(4-pyridyl)ethylene (bpe)via multiple interactions CrystEngComm 8(7) (2006) 552
Space group: P 1 21/c 1
Cell volume: 1507.9
Cell parameters: 15.976; 7.232; 13.109; 90; 95.374; 90;  

COD ID: 7203455
CIF file Formula: - C13 H14 Cl2 Co N2 -
Comments: Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca New metal?organic frameworks and supramolecular arrays assembled with the bent ditopic ligand 4,4-diaminodiphenylmethane CrystEngComm 8(9) (2006) 696
Space group: I m 2 m
Cell volume: 657.84
Cell parameters: 12.7148; 4.4248; 11.6928; 90; 90; 90;  

COD ID: 7203456
CIF file Formula: - C13 H14 Cd Cl2 N2 -
Comments: Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca New metal?organic frameworks and supramolecular arrays assembled with the bent ditopic ligand 4,4-diaminodiphenylmethane CrystEngComm 8(9) (2006) 696
Space group: P 1 2/c 1
Cell volume: 668.67
Cell parameters: 13.3881; 4.2929; 12.2521; 90; 108.273; 90;  

COD ID: 7203457
CIF file Formula: - C13 H14 Ag N3 O3 -
Comments: Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca New metal?organic frameworks and supramolecular arrays assembled with the bent ditopic ligand 4,4-diaminodiphenylmethane CrystEngComm 8(9) (2006) 696
Space group: P c c a
Cell volume: 1322.8
Cell parameters: 25.028; 4.4533; 11.8686; 90; 90; 90;  

COD ID: 7203458
CIF file Formula: - C26 H32 Cl2 N4 Ni O2 -
Comments: Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca New metal?organic frameworks and supramolecular arrays assembled with the bent ditopic ligand 4,4-diaminodiphenylmethane CrystEngComm 8(9) (2006) 696
Space group: P 1 21/c 1
Cell volume: 1319.9
Cell parameters: 12.029; 11.995; 9.153; 90; 91.951; 90;  

COD ID: 7203459
CIF file Formula: - C26 H32 Cl2 N4 Ni O2 -
Comments: Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca New metal?organic frameworks and supramolecular arrays assembled with the bent ditopic ligand 4,4-diaminodiphenylmethane CrystEngComm 8(9) (2006) 696
Space group: P -1
Cell volume: 632.3
Cell parameters: 5.66; 9.323; 12.687; 103.6; 93.39; 102.01;  

COD ID: 7203460
CIF file Formula: - C26 H32 Cl2 Mn N4 O2 -
Comments: Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca New metal?organic frameworks and supramolecular arrays assembled with the bent ditopic ligand 4,4-diaminodiphenylmethane CrystEngComm 8(9) (2006) 696
Space group: P -1
Cell volume: 649.19
Cell parameters: 5.6911; 9.5004; 12.7455; 104.059; 92.721; 102.425;  

COD ID: 7203461
CIF file Formula: - C26 H32 N6 Ni O8 -
Comments: Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca New metal?organic frameworks and supramolecular arrays assembled with the bent ditopic ligand 4,4-diaminodiphenylmethane CrystEngComm 8(9) (2006) 696
Space group: P -1
Cell volume: 660.9
Cell parameters: 5.837; 9.424; 13.329; 105.58; 98.08; 105.89;  

COD ID: 7203462
CIF file Formula: - C13 H14 Cd Cl2 N2 -
Comments: Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca New metal?organic frameworks and supramolecular arrays assembled with the bent ditopic ligand 4,4-diaminodiphenylmethane CrystEngComm 8(9) (2006) 696
Space group: P -1
Cell volume: 1401.9
Cell parameters: 8.678; 12.213; 13.691; 85.497; 77.327; 82.58;  

COD ID: 7203463
CIF file Formula: - C13 H14 Cl2 Mn N2 -
Comments: Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca New metal?organic frameworks and supramolecular arrays assembled with the bent ditopic ligand 4,4-diaminodiphenylmethane CrystEngComm 8(9) (2006) 696
Space group: C 1 2/c 1
Cell volume: 2729.6
Cell parameters: 26.216; 8.7667; 11.8792; 90; 91.216; 90;  

COD ID: 7203464
CIF file Formula: - C13 H14 Cd Cl2 N2 -
Comments: Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca New metal?organic frameworks and supramolecular arrays assembled with the bent ditopic ligand 4,4-diaminodiphenylmethane CrystEngComm 8(9) (2006) 696
Space group: P -1
Cell volume: 764
Cell parameters: 6.4441; 10.0237; 12.366; 104.701; 95.868; 94.544;  

COD ID: 7203465
CIF file Formula: - C26 H28 Cd3 Cl6 N4 -
Comments: Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca New metal?organic frameworks and supramolecular arrays assembled with the bent ditopic ligand 4,4-diaminodiphenylmethane CrystEngComm 8(9) (2006) 696
Space group: C 1 2/c 1
Cell volume: 2983.6
Cell parameters: 30.884; 8.1009; 12.0897; 90; 99.461; 90;  

COD ID: 7203466
CIF file Formula: - C39 H30 Ag N7 O3 -
Comments: Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca New metal?organic frameworks and supramolecular arrays assembled with the bent ditopic ligand 4,4-diaminodiphenylmethane CrystEngComm 8(9) (2006) 696
Space group: R -3 c :H
Cell volume: 5394.7
Cell parameters: 18.0645; 18.0645; 19.0889; 90; 90; 120;  

COD ID: 7203469
CIF file Formula: - C8 H12 Cl3 N Pb -
Comments: Billing, David G.; Lemmerer, Andreas Synthesis and crystal structures of inorganic?organic hybrids incorporating an aromatic amine with a chiral functional group CrystEngComm 8(9) (2006) 686
Space group: P 21 21 21
Cell volume: 1219.9
Cell parameters: 7.6917; 7.7273; 20.524; 90; 90; 90;  

COD ID: 7203470
CIF file Formula: - C8 H12 Br3 N Pb -
Comments: Billing, David G.; Lemmerer, Andreas Synthesis and crystal structures of inorganic?organic hybrids incorporating an aromatic amine with a chiral functional group CrystEngComm 8(9) (2006) 686
Space group: P 21 21 21
Cell volume: 1325
Cell parameters: 7.9199; 8.1392; 20.555; 90; 90; 90;  

COD ID: 7203471
CIF file Formula: - C8 H12 I3 N Pb -
Comments: Billing, David G.; Lemmerer, Andreas Synthesis and crystal structures of inorganic?organic hybrids incorporating an aromatic amine with a chiral functional group CrystEngComm 8(9) (2006) 686
Space group: P 21 21 21
Cell volume: 1499.9
Cell parameters: 8.0814; 8.6983; 21.337; 90; 90; 90;  

COD ID: 7203472
CIF file Formula: - C8 H12 I3 N Pb -
Comments: Billing, David G.; Lemmerer, Andreas Synthesis and crystal structures of inorganic?organic hybrids incorporating an aromatic amine with a chiral functional group CrystEngComm 8(9) (2006) 686
Space group: P 21 21 21
Cell volume: 1507.3
Cell parameters: 8.095; 8.7141; 21.368; 90; 90; 90;  

COD ID: 7203473
CIF file Formula: - C24 H38 Cl5 N3 O Pb -
Comments: Billing, David G.; Lemmerer, Andreas Synthesis and crystal structures of inorganic?organic hybrids incorporating an aromatic amine with a chiral functional group CrystEngComm 8(9) (2006) 686
Space group: C 1 2/c 1
Cell volume: 6085.8
Cell parameters: 28.826; 7.812; 27.055; 90; 92.684; 90;  

COD ID: 7203474
CIF file Formula: - C24 H38 Br5 N3 O Pb -
Comments: Billing, David G.; Lemmerer, Andreas Synthesis and crystal structures of inorganic?organic hybrids incorporating an aromatic amine with a chiral functional group CrystEngComm 8(9) (2006) 686
Space group: C 1 2/c 1
Cell volume: 6537.4
Cell parameters: 29.171; 8.1095; 27.656; 90; 92.234; 90;  

COD ID: 7203475
CIF file Formula: - C16 H24 I4 N2 Pb -
Comments: Billing, David G.; Lemmerer, Andreas Synthesis and crystal structures of inorganic?organic hybrids incorporating an aromatic amine with a chiral functional group CrystEngComm 8(9) (2006) 686
Space group: P 21 21 21
Cell volume: 2355.8
Cell parameters: 8.868; 9.247; 28.729; 90; 90; 90;  

COD ID: 7203476
CIF file Formula: - C16 H24 I4 N2 Pb -
Comments: Billing, David G.; Lemmerer, Andreas Synthesis and crystal structures of inorganic?organic hybrids incorporating an aromatic amine with a chiral functional group CrystEngComm 8(9) (2006) 686
Space group: P 21 21 21
Cell volume: 2341.4
Cell parameters: 8.8531; 9.2312; 28.65; 90; 90; 90;  

COD ID: 7203479
CIF file Formula: - C30 H26 N2 O10 -
Comments: Barooah, Nilotpal; Sarma, Rupam J.; Baruah, Jubaraj B. Solid-state hydrogen bonded assembly of N,N?-bis(glycinyl)-pyromellitic diimide with aromatic guests CrystEngComm 8(8) (2006) 608
Space group: P 1 21/c 1
Cell volume: 1325.3
Cell parameters: 7.9664; 16.5707; 10.501; 90; 107.048; 90;  

COD ID: 7203480
CIF file Formula: - C28 H18 N2 O8 -
Comments: Barooah, Nilotpal; Sarma, Rupam J.; Baruah, Jubaraj B. Solid-state hydrogen bonded assembly of N,N?-bis(glycinyl)-pyromellitic diimide with aromatic guests CrystEngComm 8(8) (2006) 608
Space group: P -1
Cell volume: 1163.75
Cell parameters: 7.5128; 7.8323; 20.1764; 94.067; 99.125; 94.832;  

COD ID: 7203481
CIF file Formula: - C34 H20 N2 O8 -
Comments: Barooah, Nilotpal; Sarma, Rupam J.; Baruah, Jubaraj B. Solid-state hydrogen bonded assembly of N,N?-bis(glycinyl)-pyromellitic diimide with aromatic guests CrystEngComm 8(8) (2006) 608
Space group: P -1
Cell volume: 665.083
Cell parameters: 7.3019; 8.9102; 10.784; 80.311; 77.528; 78.283;  

COD ID: 7203482
CIF file Formula: - C20 H12 N2 O8 S4 -
Comments: Barooah, Nilotpal; Sarma, Rupam J.; Baruah, Jubaraj B. Solid-state hydrogen bonded assembly of N,N?-bis(glycinyl)-pyromellitic diimide with aromatic guests CrystEngComm 8(8) (2006) 608
Space group: P -1
Cell volume: 1091.26
Cell parameters: 7.7829; 9.8027; 15.4096; 97.584; 97.404; 107.85;  

COD ID: 7203483
CIF file Formula: - C14 H8 N2 O8 -
Comments: Barooah, Nilotpal; Sarma, Rupam J.; Baruah, Jubaraj B. Solid-state hydrogen bonded assembly of N,N?-bis(glycinyl)-pyromellitic diimide with aromatic guests CrystEngComm 8(8) (2006) 608
Space group: P -1
Cell volume: 330.23
Cell parameters: 5.1088; 5.3102; 12.3475; 90.588; 98.023; 95.211;  

COD ID: 7203484
CIF file Formula: - C28 H40 F9 La N3 O20.5 S3 -
Comments: Masu, Hyuma; Tominaga, Masahide; Katagiri, Kosuke; Kato, Takako; Azumaya, Isao 2-D coordination network of a cyclic amide with a lanthanide metal cation and its columnar stacking CrystEngComm 8(8) (2006) 578
Space group: P -6
Cell volume: 6841.2
Cell parameters: 21.3144; 21.3144; 17.3882; 90; 90; 120;  

COD ID: 7203485
CIF file Formula: - C29 H30 F9 N4 O15 S3 Yb -
Comments: Masu, Hyuma; Tominaga, Masahide; Katagiri, Kosuke; Kato, Takako; Azumaya, Isao 2-D coordination network of a cyclic amide with a lanthanide metal cation and its columnar stacking CrystEngComm 8(8) (2006) 578
Space group: P 1
Cell volume: 1006.37
Cell parameters: 8.63; 11.3501; 11.4308; 65.221; 89.753; 82.527;  

COD ID: 7203486
CIF file Formula: - C8 H7 Cl N O3 -
Comments: Edwards, M. R.; Jones, William; Motherwell, W. D. Samuel Cocrystal formation of 4-methyl and 4-chlorobenzamide with carboxylic acids: Chloro/methyl interchange and crystal structure CrystEngComm 8(7) (2006) 545
Space group: P -1
Cell volume: 416.64
Cell parameters: 3.744; 6.032; 18.631; 97.66; 92.28; 90.47;  

COD ID: 7203487
CIF file Formula: - C24 H30 Cl2 N2 O6 -
Comments: Edwards, M. R.; Jones, William; Motherwell, W. D. Samuel Cocrystal formation of 4-methyl and 4-chlorobenzamide with carboxylic acids: Chloro/methyl interchange and crystal structure CrystEngComm 8(7) (2006) 545
Space group: P -1
Cell volume: 633.94
Cell parameters: 5.0843; 8.3131; 15.9637; 77.76; 89.771; 74.353;  

COD ID: 7203488
CIF file Formula: - C18 H20 N2 O6 -
Comments: Edwards, M. R.; Jones, William; Motherwell, W. D. Samuel Cocrystal formation of 4-methyl and 4-chlorobenzamide with carboxylic acids: Chloro/methyl interchange and crystal structure CrystEngComm 8(7) (2006) 545
Space group: P 1 21/c 1
Cell volume: 862.66
Cell parameters: 9.2224; 10.0926; 10.0772; 90; 113.116; 90;  

COD ID: 7203489
CIF file Formula: - C26 H36 N2 O6 -
Comments: Edwards, M. R.; Jones, William; Motherwell, W. D. Samuel Cocrystal formation of 4-methyl and 4-chlorobenzamide with carboxylic acids: Chloro/methyl interchange and crystal structure CrystEngComm 8(7) (2006) 545
Space group: C 1 2/c 1
Cell volume: 5167.2
Cell parameters: 36.856; 5.1674; 29.4327; 90; 112.806; 90;  

COD ID: 7203490
CIF file Formula: - C23 H31 N O3 -
Comments: Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal CrystEngComm 8(8) (2006) 616
Space group: P 21 21 21
Cell volume: 2088.1
Cell parameters: 6.0884; 17.675; 19.404; 90; 90; 90;  

COD ID: 7203491
CIF file Formula: - C23 H31 N O3 -
Comments: Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal CrystEngComm 8(8) (2006) 616
Space group: P 21 21 21
Cell volume: 2090.6
Cell parameters: 6.0982; 17.667; 19.405; 90; 90; 90;  

COD ID: 7203492
CIF file Formula: - C23 H31 N O3 -
Comments: Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal CrystEngComm 8(8) (2006) 616
Space group: P 21 21 21
Cell volume: 2093.5
Cell parameters: 6.1046; 17.656; 19.423; 90; 90; 90;  

COD ID: 7203493
CIF file Formula: - C23 H31 N O3 -
Comments: Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal CrystEngComm 8(8) (2006) 616
Space group: P 21 21 21
Cell volume: 2097.7
Cell parameters: 6.1154; 17.642; 19.443; 90; 90; 90;  

COD ID: 7203494
CIF file Formula: - C23 H31 N O3 -
Comments: Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal CrystEngComm 8(8) (2006) 616
Space group: P 21 21 21
Cell volume: 2104.3
Cell parameters: 6.1363; 17.631; 19.45; 90; 90; 90;  

COD ID: 7203495
CIF file Formula: - C23 H31 N O3 -
Comments: Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal CrystEngComm 8(8) (2006) 616
Space group: P 21 21 21
Cell volume: 2107
Cell parameters: 6.1416; 17.622; 19.468; 90; 90; 90;  

COD ID: 7203496
CIF file Formula: - C23 H31 N O3 -
Comments: Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal CrystEngComm 8(8) (2006) 616
Space group: P 21 21 21
Cell volume: 2108.1
Cell parameters: 6.1508; 17.596; 19.478; 90; 90; 90;  

COD ID: 7203497
CIF file Formula: - C23 H31 N O3 -
Comments: Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal CrystEngComm 8(8) (2006) 616
Space group: P 21 21 21
Cell volume: 2109.6
Cell parameters: 6.1598; 17.563; 19.5; 90; 90; 90;  

COD ID: 7203498
CIF file Formula: - C23 H31 N O3 -
Comments: Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal CrystEngComm 8(8) (2006) 616
Space group: P 21 21 21
Cell volume: 2108
Cell parameters: 6.1549; 17.572; 19.491; 90; 90; 90;  

COD ID: 7203499
CIF file Formula: - C23 H31 N O3 -
Comments: Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal CrystEngComm 8(8) (2006) 616
Space group: P 21 21 21
Cell volume: 2111.3
Cell parameters: 6.1644; 17.546; 19.52; 90; 90; 90;  

COD ID: 7203500
CIF file Formula: - C23 H31 N O3 -
Comments: Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal CrystEngComm 8(8) (2006) 616
Space group: P 21 21 21
Cell volume: 2114
Cell parameters: 6.1732; 17.519; 19.547; 90; 90; 90;  

COD ID: 7203501
CIF file Formula: - C23 H31 N O3 -
Comments: Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal CrystEngComm 8(8) (2006) 616
Space group: P 21 21 21
Cell volume: 2117.6
Cell parameters: 6.1783; 17.515; 19.569; 90; 90; 90;  

COD ID: 7203502
CIF file Formula: - C23 H31 N O3 -
Comments: Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal CrystEngComm 8(8) (2006) 616
Space group: P 21 21 21
Cell volume: 2123.7
Cell parameters: 6.1916; 17.515; 19.583; 90; 90; 90;  

COD ID: 7203506
CIF file Formula: - C112 H180 O4 -
Comments: Clark, Thomas E.; Makha, Mohamed; Raston, Colin L.; Sobolev, Alexandre N. Supersized bilayers based on an O-alkyl substituted calix[4]arene CrystEngComm 8(9) (2006) 707
Space group: P 1 21/c 1
Cell volume: 9847
Cell parameters: 32.672; 15.404; 19.582; 90; 92.376; 90;  

COD ID: 7203507
CIF file Formula: - C107 H176 O4 -
Comments: Clark, Thomas E.; Makha, Mohamed; Raston, Colin L.; Sobolev, Alexandre N. Supersized bilayers based on an O-alkyl substituted calix[4]arene CrystEngComm 8(9) (2006) 707
Space group: P -1
Cell volume: 9859
Cell parameters: 15.6; 19.664; 33.103; 85.879; 76.899; 87.243;  

COD ID: 7203508
CIF file Formula: - C20 H22 B2 O6 -
Comments: Chandran, Sreekanth K.; Nangia, Ashwini Modulated crystal structure (Z? = 2) of ?-d-glucofuranose-1,2?3,5-bis(p-tolyl)boronate CrystEngComm 8(8) (2006) 581
Space group: P 1 21 1
Cell volume: 1866.1
Cell parameters: 11.221; 5.4718; 30.459; 90; 93.79; 90;  

COD ID: 7203509
CIF file Formula: - C20 H22 B2 O6 -
Comments: Chandran, Sreekanth K.; Nangia, Ashwini Modulated crystal structure (Z? = 2) of ?-d-glucofuranose-1,2?3,5-bis(p-tolyl)boronate CrystEngComm 8(8) (2006) 581
Space group: P 21 21 21
Cell volume: 1956.4
Cell parameters: 5.6782; 11.3687; 30.306; 90; 90; 90;  

COD ID: 7203510
CIF file Formula: - C18 H18 B2 O6 -
Comments: Chandran, Sreekanth K.; Nangia, Ashwini Modulated crystal structure (Z? = 2) of ?-d-glucofuranose-1,2?3,5-bis(p-tolyl)boronate CrystEngComm 8(8) (2006) 581
Space group: P 21 21 21
Cell volume: 1715
Cell parameters: 10.2487; 12.5428; 13.341; 90; 90; 90;  

COD ID: 7203511
CIF file Formula: - C18 H18 B2 O6 -
Comments: Chandran, Sreekanth K.; Nangia, Ashwini Modulated crystal structure (Z? = 2) of ?-d-glucofuranose-1,2?3,5-bis(p-tolyl)boronate CrystEngComm 8(8) (2006) 581
Space group: P 21 21 21
Cell volume: 1784.9
Cell parameters: 10.475; 12.572; 13.554; 90; 90; 90;  

COD ID: 7203536
CIF file Formula: - C14 H14 N4 -
Comments: De, Senjuti; Chowdhury, Shubhamoy; Tocher, Derek A.; Datta, Dipankar Molecular and supramolecular structures of benzil dihydrazone, an organic helical molecule. Comparison with diacetyl dihydrazone CrystEngComm 8(9) (2006) 670
Space group: C 1 2/c 1
Cell volume: 4987.6
Cell parameters: 27.0695; 6.1051; 32.4245; 90; 111.443; 90;  

COD ID: 7203540
CIF file Formula: - C76 H56 Cu N8 O12 -
Comments: Lipstman, Sophia; Muniappan, Sankar; George, Sumod; Goldberg, Israel The effects of strong Lewis-base reagents on supramolecular hydrogen bonding of meso-tetra(carboxyphenyl)porphyrins CrystEngComm 8(8) (2006) 601
Space group: C 1 2/c 1
Cell volume: 22052.7
Cell parameters: 38.7756; 28.6296; 19.9225; 90; 94.3539; 90;  

COD ID: 7203541
CIF file Formula: - C64 H43 N7 O9 Ru -
Comments: Lipstman, Sophia; Muniappan, Sankar; George, Sumod; Goldberg, Israel The effects of strong Lewis-base reagents on supramolecular hydrogen bonding of meso-tetra(carboxyphenyl)porphyrins CrystEngComm 8(8) (2006) 601
Space group: P -1
Cell volume: 3590.1
Cell parameters: 13.523; 16.0078; 18.4755; 108.332; 93.617; 106.441;  

COD ID: 7203542
CIF file Formula: - C56 H52 N4 O12 Pd S4 -
Comments: Lipstman, Sophia; Muniappan, Sankar; George, Sumod; Goldberg, Israel The effects of strong Lewis-base reagents on supramolecular hydrogen bonding of meso-tetra(carboxyphenyl)porphyrins CrystEngComm 8(8) (2006) 601
Space group: P b c a
Cell volume: 5403.7
Cell parameters: 17.3027; 14.0365; 22.2494; 90; 90; 90;  

COD ID: 7203543
CIF file Formula: - C70 H49 N7 O12 Ru -
Comments: Lipstman, Sophia; Muniappan, Sankar; George, Sumod; Goldberg, Israel The effects of strong Lewis-base reagents on supramolecular hydrogen bonding of meso-tetra(carboxyphenyl)porphyrins CrystEngComm 8(8) (2006) 601
Space group: P -1
Cell volume: 2057.88
Cell parameters: 10.3278; 11.8814; 18.0329; 100.305; 104.992; 98.599;  

COD ID: 7203544
CIF file Formula: - C12 H10 N2 O3 S -
Comments: Banerjee, Rahul; Saha, Binoy K.; Desiraju, Gautam R. Synthon robustness in saccharinate salts of some substituted pyridines CrystEngComm 8(9) (2006) 680
Space group: P -1
Cell volume: 1193.6
Cell parameters: 7.4613; 12.954; 14.179; 65.251; 74.747; 78.16;  

COD ID: 7203545
CIF file Formula: - C24 H18 N4 O6 S2 -
Comments: Banerjee, Rahul; Saha, Binoy K.; Desiraju, Gautam R. Synthon robustness in saccharinate salts of some substituted pyridines CrystEngComm 8(9) (2006) 680
Space group: P 1 21/n 1
Cell volume: 1142
Cell parameters: 9.705; 11.706; 10.411; 90; 105.089; 90;  

COD ID: 7203546
CIF file Formula: - C13 H12 N2 O3 S -
Comments: Banerjee, Rahul; Saha, Binoy K.; Desiraju, Gautam R. Synthon robustness in saccharinate salts of some substituted pyridines CrystEngComm 8(9) (2006) 680
Space group: P -1
Cell volume: 1223.67
Cell parameters: 7.4299; 11.1506; 15.345; 88.095; 76.717; 81.49;  

COD ID: 7203547
CIF file Formula: - C13 H11 N3 O4 S -
Comments: Banerjee, Rahul; Saha, Binoy K.; Desiraju, Gautam R. Synthon robustness in saccharinate salts of some substituted pyridines CrystEngComm 8(9) (2006) 680
Space group: P 1 21/c 1
Cell volume: 1248.6
Cell parameters: 6.9157; 17.351; 10.6553; 90; 102.421; 90;  

COD ID: 7203548
CIF file Formula: - C12 H11 N3 O3 S -
Comments: Banerjee, Rahul; Saha, Binoy K.; Desiraju, Gautam R. Synthon robustness in saccharinate salts of some substituted pyridines CrystEngComm 8(9) (2006) 680
Space group: P 1 21/n 1
Cell volume: 1237.66
Cell parameters: 12.1321; 8.3859; 13.1779; 90; 112.61; 90;  

COD ID: 7203549
CIF file Formula: - C12 H11 N3 O3 S -
Comments: Banerjee, Rahul; Saha, Binoy K.; Desiraju, Gautam R. Synthon robustness in saccharinate salts of some substituted pyridines CrystEngComm 8(9) (2006) 680
Space group: P b c a
Cell volume: 2461.5
Cell parameters: 13.7712; 12.4593; 14.3461; 90; 90; 90;  

COD ID: 7203550
CIF file Formula: - C13 H14 N4 O3 S -
Comments: Banerjee, Rahul; Saha, Binoy K.; Desiraju, Gautam R. Synthon robustness in saccharinate salts of some substituted pyridines CrystEngComm 8(9) (2006) 680
Space group: P -1
Cell volume: 711.6
Cell parameters: 7.2644; 7.382; 13.752; 98.667; 95.025; 100.566;  

COD ID: 7203551
CIF file Formula: - C110 H162 Ba N2 O22 -
Comments: Bernardo Masci; Pierre Thuéry Complex-within-complex assemblages from {M([2.2.2]cryptand)(H~2~O)~2~}^2+^ (M = Sr, Ba) and {UO~2~(<i>p-tert</i>-butyl[3.1.3.1]homooxacalixarene – 4H)}^2−^ CrystEngComm 8(10) (2006) 764
Space group: P 1 c 1
Cell volume: 5271.1
Cell parameters: 15.4801; 18.8355; 18.5273; 90; 102.642; 90;  

COD ID: 7203552
CIF file Formula: - C68 H114 N2 O21 Sr U -
Comments: Bernardo Masci; Pierre Thuéry Complex-within-complex assemblages from {M([2.2.2]cryptand)(H~2~O)~2~}^2+^ (M = Sr, Ba) and {UO~2~(<i>p-tert</i>-butyl[3.1.3.1]homooxacalixarene ‒ 4H)}^2−^ CrystEngComm 8(10) (2006) 764
Space group: P 1 21/c 1
Cell volume: 7442.7
Cell parameters: 16.1945; 22.5902; 20.9304; 90; 103.591; 90;  

COD ID: 7203553
CIF file Formula: - C68 H120 Ba N2 O24 U -
Comments: Bernardo Masci; Pierre Thuéry Complex-within-complex assemblages from {M([2.2.2]cryptand)(H~2~O)~2~}^2+^ (M = Sr, Ba) and {UO~2~(<i>p-tert</i>-butyl[3.1.3.1]homooxacalixarene – 4H)}^2−^ CrystEngComm 8(10) (2006) 764
Space group: P 1 21/c 1
Cell volume: 8337.7
Cell parameters: 12.8244; 22.0852; 29.4456; 90; 91.312; 90;  

COD ID: 7203554
CIF file Formula: - C122 H194 Ba N4 O29 U2 -
Comments: Bernardo Masci; Pierre Thuéry Complex-within-complex assemblages from {M([2.2.2]cryptand)(H~2~O)~2~}^2+^ (M = Sr, Ba) and {UO~2~(<i>p-tert</i>-butyl[3.1.3.1]homooxacalixarene – 4H)}^2−^ CrystEngComm 8(10) (2006) 764
Space group: P -1
Cell volume: 6698.4
Cell parameters: 18.8808; 19.0624; 22.4431; 66.304; 73.525; 66.252;  

COD ID: 7203555
CIF file Formula: - C8 H11 N O -
Comments: Dey, Archan; Pati, Narendra Nath; Desiraju, Gautam R. Crystal structure prediction with the supramolecular synthon approach: Experimental structures of 2-amino-4-ethylphenol and 3-amino-2-naphthol and comparison with prediction CrystEngComm 8(10) (2006) 751
Space group: P 1 21/c 1
Cell volume: 825.4
Cell parameters: 14.806; 7.155; 7.82; 90; 94.861; 90;  

COD ID: 7203556
CIF file Formula: - C10 H9 N O -
Comments: Dey, Archan; Pati, Narendra Nath; Desiraju, Gautam R. Crystal structure prediction with the supramolecular synthon approach: Experimental structures of 2-amino-4-ethylphenol and 3-amino-2-naphthol and comparison with prediction CrystEngComm 8(10) (2006) 751
Space group: P 1 21/c 1
Cell volume: 758.24
Cell parameters: 15.1054; 6.0153; 8.4629; 90; 99.582; 90;  

COD ID: 7203557
CIF file Formula: - C18 H24 Cl2 Mn N8 O2 -
Comments: Jones, Leigh F.; Camm, Kenneth D.; Kilner, Colin A.; Halcrow, Malcolm A. Novel hydrogen bond network topologies in complexes of the ditopic ligand 5-amino-3-(pyrid-2-yl)-1H-pyrazole CrystEngComm 8(9) (2006) 719
Space group: C 1 2/c 1
Cell volume: 2362.13
Cell parameters: 18.9615; 11.942; 12.8415; 90; 125.675; 90;  

COD ID: 7203558
CIF file Formula: - C20 H32 Cl3 Fe N8 O4 -
Comments: Jones, Leigh F.; Camm, Kenneth D.; Kilner, Colin A.; Halcrow, Malcolm A. Novel hydrogen bond network topologies in complexes of the ditopic ligand 5-amino-3-(pyrid-2-yl)-1H-pyrazole CrystEngComm 8(9) (2006) 719
Space group: P -1
Cell volume: 1378.36
Cell parameters: 10.7275; 11.662; 11.9305; 95.9291; 96.0695; 110.075;  

COD ID: 7203559
CIF file Formula: - C17 H20 Cl2 Cu N8 O9 -
Comments: Jones, Leigh F.; Camm, Kenneth D.; Kilner, Colin A.; Halcrow, Malcolm A. Novel hydrogen bond network topologies in complexes of the ditopic ligand 5-amino-3-(pyrid-2-yl)-1H-pyrazole CrystEngComm 8(9) (2006) 719
Space group: P 1 21/c 1
Cell volume: 2378.28
Cell parameters: 7.2901; 28.8637; 11.8758; 90; 107.874; 90;  

COD ID: 7203560
CIF file Formula: - C18 H19 Cl2 Cu N9 O8 -
Comments: Jones, Leigh F.; Camm, Kenneth D.; Kilner, Colin A.; Halcrow, Malcolm A. Novel hydrogen bond network topologies in complexes of the ditopic ligand 5-amino-3-(pyrid-2-yl)-1H-pyrazole CrystEngComm 8(9) (2006) 719
Space group: C 1 2/c 1
Cell volume: 2418.04
Cell parameters: 20.5384; 8.2388; 14.5781; 90; 101.409; 90;  

COD ID: 7203561
CIF file Formula: - C16 H16.26 Cu N10 O6.13 -
Comments: Jones, Leigh F.; Camm, Kenneth D.; Kilner, Colin A.; Halcrow, Malcolm A. Novel hydrogen bond network topologies in complexes of the ditopic ligand 5-amino-3-(pyrid-2-yl)-1H-pyrazole CrystEngComm 8(9) (2006) 719
Space group: P b c a
Cell volume: 8000.64
Cell parameters: 14.3848; 16.214; 34.3029; 90; 90; 90;  

COD ID: 7203562
CIF file Formula: - C16 H16.58 N10 O6.29 Zn -
Comments: Jones, Leigh F.; Camm, Kenneth D.; Kilner, Colin A.; Halcrow, Malcolm A. Novel hydrogen bond network topologies in complexes of the ditopic ligand 5-amino-3-(pyrid-2-yl)-1H-pyrazole CrystEngComm 8(9) (2006) 719
Space group: P b c a
Cell volume: 8150.9
Cell parameters: 14.168; 16.4064; 35.0658; 90; 90; 90;  

COD ID: 7203563
CIF file Formula: - C32 H28.5 Cu2 N16 O0.25 -
Comments: Jones, Leigh F.; Camm, Kenneth D.; Kilner, Colin A.; Halcrow, Malcolm A. Novel hydrogen bond network topologies in complexes of the ditopic ligand 5-amino-3-(pyrid-2-yl)-1H-pyrazole CrystEngComm 8(9) (2006) 719
Space group: P 1 21/c 1
Cell volume: 3233.1
Cell parameters: 12.3753; 17.13; 16.3243; 90; 110.892; 90;  

COD ID: 7203566
CIF file Formula: - C8 H11 F6 N3 O4 S2 -
Comments: Choudhury, Angshuman R.; Winterton, Neil; Steiner, Alexander; Cooper, Andrew I.; Johnson, Kathleen A. In situ crystallization of ionic liquids with melting points below ?25 ?C CrystEngComm 8(10) (2006) 742
Space group: P c a 21
Cell volume: 3073
Cell parameters: 18.499; 8.626; 19.255; 90; 90; 90;  

COD ID: 7203567
CIF file Formula: - C7 H11 F3 N2 O3 S -
Comments: Choudhury, Angshuman R.; Winterton, Neil; Steiner, Alexander; Cooper, Andrew I.; Johnson, Kathleen A. In situ crystallization of ionic liquids with melting points below ?25 ?C CrystEngComm 8(10) (2006) 742
Space group: P b c a
Cell volume: 2307
Cell parameters: 10.183; 12.384; 18.294; 90; 90; 90;  

COD ID: 7203568
CIF file Formula: - C28 H22 N8 O12 -
Comments: Christer B. Aakeröy; John Desper; Meg E. Fasulo Improving success rate of hydrogen-bond driven synthesis of co-crystals CrystEngComm 8(8) (2006) 586
Space group: P 1 21/c 1
Cell volume: 1424.6
Cell parameters: 12.526; 10.179; 12.332; 90; 115.038; 90;  


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