Crystallography Open Database

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Searching journal of publication like 'CrystEngComm' volume of publication is 7

COD ID: 7203693
CIF file Formula: - C9.33 H18.33 Cl N3 S6 Sb -
Comments: Liu, Yu; Tiekink, Edward R. T. Supramolecular associations in binary antimony(iii) dithiocarbamates: influence of ligand steric bulk, influence on coordination geometry, and competition with hydrogen-bonding CrystEngComm 7(2) (2005) 20
Space group: R -3 :H
Cell volume: 9009
Cell parameters: 26.6252; 26.6252; 14.6744; 90; 90; 120;  

COD ID: 7203694
CIF file Formula: - C19 H31 Cl3 N3 S6 Sb -
Comments: Liu, Yu; Tiekink, Edward R. T. Supramolecular associations in binary antimony(iii) dithiocarbamates: influence of ligand steric bulk, influence on coordination geometry, and competition with hydrogen-bonding CrystEngComm 7(2) (2005) 20
Space group: P -1
Cell volume: 1429.47
Cell parameters: 10.3916; 11.466; 13.752; 95.617; 110.929; 106.614;  

COD ID: 7203695
CIF file Formula: - C21 H36 N3 S6 Sb -
Comments: Liu, Yu; Tiekink, Edward R. T. Supramolecular associations in binary antimony(iii) dithiocarbamates: influence of ligand steric bulk, influence on coordination geometry, and competition with hydrogen-bonding CrystEngComm 7(2) (2005) 20
Space group: P 1 21/c 1
Cell volume: 2758.6
Cell parameters: 10.908; 13.5802; 18.8708; 90; 99.305; 90;  

COD ID: 7203696
CIF file Formula: - C45 H42 N3 S6 Sb -
Comments: Liu, Yu; Tiekink, Edward R. T. Supramolecular associations in binary antimony(iii) dithiocarbamates: influence of ligand steric bulk, influence on coordination geometry, and competition with hydrogen-bonding CrystEngComm 7(2) (2005) 20
Space group: P -1
Cell volume: 2098
Cell parameters: 9.8634; 13.1293; 17.145; 93.689; 99.276; 105.504;  

COD ID: 7203698
CIF file Formula: - C13 H15 Fe N O2 -
Comments: Petr Štěpnička; Ivana Císařová Preparation and hydrogen bonding in ferrocenecarboxamides substituted with 2-hydroxyethyl groups at the amide nitrogen atoms CrystEngComm 7(4) (2005) 37
Space group: P 1 21/c 1
Cell volume: 1164.22
Cell parameters: 10.0685; 12.7121; 10.079; 90; 115.515; 90;  

COD ID: 7203699
CIF file Formula: - C16 H20 Fe N2 O4 -
Comments: Petr Štěpnička; Ivana Císařová Preparation and hydrogen bonding in ferrocenecarboxamides substituted with 2-hydroxyethyl groups at the amide nitrogen atoms CrystEngComm 7(4) (2005) 37
Space group: P 21 21 21
Cell volume: 1528.64
Cell parameters: 9.0886; 10.0348; 16.761; 90; 90; 90;  

COD ID: 7203700
CIF file Formula: - C15 H19 Fe N O3 -
Comments: Petr Štěpnička; Ivana Císařová Preparation and hydrogen bonding in ferrocenecarboxamides substituted with 2-hydroxyethyl groups at the amide nitrogen atoms CrystEngComm 7(4) (2005) 37
Space group: P 1 21/c 1
Cell volume: 2797.11
Cell parameters: 12.697; 10.017; 22.015; 90; 92.601; 90;  

COD ID: 7203701
CIF file Formula: - C20 H28 Fe N2 O6 -
Comments: Petr Štěpnička; Ivana Císařová Preparation and hydrogen bonding in ferrocenecarboxamides substituted with 2-hydroxyethyl groups at the amide nitrogen atoms CrystEngComm 7(4) (2005) 37
Space group: C 1 2/c 1
Cell volume: 1967.61
Cell parameters: 21.35; 7.75; 15.596; 90; 130.317; 90;  

COD ID: 7203702
CIF file Formula: - C6 H10 Fe Na3 O17 -
Comments: Armentano, Donatella; De Munno, Giovanni; Lloret, Francesc; Julve, Miguel Bis and tris(oxalato)ferrate(iii) complexes as precursors of polynuclear compounds CrystEngComm 7(7) (2005) 57
Space group: C 1 2/c 1
Cell volume: 3308.7
Cell parameters: 17.404; 12.702; 15.22; 90; 100.46; 90;  

COD ID: 7203703
CIF file Formula: - C53 H45 As2 Fe O12.5 -
Comments: Armentano, Donatella; De Munno, Giovanni; Lloret, Francesc; Julve, Miguel Bis and tris(oxalato)ferrate(iii) complexes as precursors of polynuclear compounds CrystEngComm 7(7) (2005) 57
Space group: P -1
Cell volume: 2486.8
Cell parameters: 13.231; 13.395; 15.823; 85.6; 86.42; 62.85;  

COD ID: 7203704
CIF file Formula: - C38 H30 As Fe N2 O9 -
Comments: Armentano, Donatella; De Munno, Giovanni; Lloret, Francesc; Julve, Miguel Bis and tris(oxalato)ferrate(iii) complexes as precursors of polynuclear compounds CrystEngComm 7(7) (2005) 57
Space group: P 1 21/c 1
Cell volume: 3399.4
Cell parameters: 14.565; 13.618; 18.393; 90; 111.28; 90;  

COD ID: 7203705
CIF file Formula: - C40 H30 As Fe N2 O9 -
Comments: Armentano, Donatella; De Munno, Giovanni; Lloret, Francesc; Julve, Miguel Bis and tris(oxalato)ferrate(iii) complexes as precursors of polynuclear compounds CrystEngComm 7(7) (2005) 57
Space group: P -1
Cell volume: 1787.2
Cell parameters: 9.4991; 14.279; 14.557; 103.57; 99.94; 105.77;  

COD ID: 7203706
CIF file Formula: - C42 H38 Fe2 N6 Na O19 -
Comments: Armentano, Donatella; De Munno, Giovanni; Lloret, Francesc; Julve, Miguel Bis and tris(oxalato)ferrate(iii) complexes as precursors of polynuclear compounds CrystEngComm 7(7) (2005) 57
Space group: P 1 21/c 1
Cell volume: 4583.4
Cell parameters: 10.436; 29.919; 14.882; 90; 99.47; 90;  

COD ID: 7203709
CIF file Formula: - C12 H10 Cl2 Cu N2 O5 -
Comments: Tynan, Eithne; Jensen, Paul; Lees, Anthea C.; Moubaraki, Boujemaa; Murray, Keith S.; Kruger, Paul E. The role of acid in the formation of hydrogen-bonded networks featuring 4,4?-dicarboxy-2,2?-bipyridine (H2dcbp): Synthesis, structural and magnetic characterisation of {[Cu(H2dcbp)Cl2]�H2O}2 and [Cu(H2dcbp)(NO3)2(H2O)] CrystEngComm 7(13) (2005) 90
Space group: P -1
Cell volume: 689.6
Cell parameters: 7.2504; 9.346; 11.785; 108.4; 98.483; 108.72;  

COD ID: 7203710
CIF file Formula: - C12 H10 Cu N4 O11 -
Comments: Tynan, Eithne; Jensen, Paul; Lees, Anthea C.; Moubaraki, Boujemaa; Murray, Keith S.; Kruger, Paul E. The role of acid in the formation of hydrogen-bonded networks featuring 4,4?-dicarboxy-2,2?-bipyridine (H2dcbp): Synthesis, structural and magnetic characterisation of {[Cu(H2dcbp)Cl2]�H2O}2 and [Cu(H2dcbp)(NO3)2(H2O)] CrystEngComm 7(13) (2005) 90
Space group: P -1
Cell volume: 810.96
Cell parameters: 6.4404; 9.7045; 13.6309; 76.339; 84.205; 78.894;  

COD ID: 7203711
CIF file Formula: - C42 H26 Ag2 F6 N8 O6 S2 -
Comments: Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca Four new 2D porous polymeric frames from the self-assembly of silver triflate and silver tosylate with free-base and Zn-metallated 5,10,15,20-tetra(4-pyridyl)porphyrin CrystEngComm 7(11) (2005) 78
Space group: P 1 2/c 1
Cell volume: 5808
Cell parameters: 17.974; 19.563; 18.139; 90; 114.41; 90;  

COD ID: 7203712
CIF file Formula: - C78 H62 Ag2 Cl4 N12 O6 S2 -
Comments: Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca Four new 2D porous polymeric frames from the self-assembly of silver triflate and silver tosylate with free-base and Zn-metallated 5,10,15,20-tetra(4-pyridyl)porphyrin CrystEngComm 7(11) (2005) 78
Space group: P 1 21/n 1
Cell volume: 4994.4
Cell parameters: 22.5979; 9.886; 22.9546; 90; 103.113; 90;  

COD ID: 7203713
CIF file Formula: - C89 H57 Ag2 F6 N17 O6 S2 Zn2 -
Comments: Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca Four new 2D porous polymeric frames from the self-assembly of silver triflate and silver tosylate with free-base and Zn-metallated 5,10,15,20-tetra(4-pyridyl)porphyrin CrystEngComm 7(11) (2005) 78
Space group: P 1 21/n 1
Cell volume: 12274
Cell parameters: 24.888; 15.171; 32.904; 90; 98.9; 90;  

COD ID: 7203714
CIF file Formula: - C58 H47 Ag2 N9 O7 S2 Zn -
Comments: Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca Four new 2D porous polymeric frames from the self-assembly of silver triflate and silver tosylate with free-base and Zn-metallated 5,10,15,20-tetra(4-pyridyl)porphyrin CrystEngComm 7(11) (2005) 78
Space group: P -1
Cell volume: 3243.4
Cell parameters: 9.782; 18.303; 18.832; 99.82; 99.17; 96.74;  

COD ID: 7203715
CIF file Formula: - C26 H26 Cl2 Fe N10 O12 -
Comments: Jérôme Elhaïk; Colin A. Kilner; Malcolm A. Halcrow An iron(ii) complex salt that crystallises in three crystal forms, one of which undergoes a sterically controlled incomplete spin-state transition on cooling CrystEngComm 7(23) (2005) 151
Space group: P 1 2/c 1
Cell volume: 3070.6
Cell parameters: 16.27; 11.3714; 16.604; 90; 91.6986; 90;  

COD ID: 7203716
CIF file Formula: - C26 H26 Cl2 Fe N10 O12 -
Comments: Jérôme Elhaïk; Colin A. Kilner; Malcolm A. Halcrow An iron(ii) complex salt that crystallises in three crystal forms, one of which undergoes a sterically controlled incomplete spin-state transition on cooling CrystEngComm 7(23) (2005) 151
Space group: P 1 21/c 1
Cell volume: 3112.22
Cell parameters: 20.1578; 10.0249; 16.2228; 90; 108.316; 90;  

COD ID: 7203717
CIF file Formula: - C27.5 H28.25 Cl2 Fe N10.75 O12 -
Comments: Jérôme Elhaïk; Colin A. Kilner; Malcolm A. Halcrow An iron(ii) complex salt that crystallises in three crystal forms, one of which undergoes a sterically controlled incomplete spin-state transition on cooling CrystEngComm 7(23) (2005) 151
Space group: C 1 2/c 1
Cell volume: 7122.65
Cell parameters: 22.8535; 11.6789; 27.9986; 90; 107.612; 90;  

COD ID: 7203718
CIF file Formula: - C27.5 H28.25 Cl2 Fe N10.75 O12 -
Comments: Jérôme Elhaïk; Colin A. Kilner; Malcolm A. Halcrow An iron(ii) complex salt that crystallises in three crystal forms, one of which undergoes a sterically controlled incomplete spin-state transition on cooling CrystEngComm 7(23) (2005) 151
Space group: C 1 2/c 1
Cell volume: 6942.41
Cell parameters: 22.4565; 11.604; 27.9163; 90; 107.381; 90;  

COD ID: 7203720
CIF file Formula: - C18 H34 Fe Gd N6 O11 -
Comments: Rajesh Koner; Malabika Nayak; George Ferguson; John N. Low; Christopher Glidewell; Phalguni Misra; Sasankasekhar Mohanta Strongly hydrogen bonded interlocked infinite double helices in a crown ether based gadolinium(iii) hexacyanoferrate(iii) supramolecule CrystEngComm 7(19) (2005) 129
Space group: P -1
Cell volume: 1398.34
Cell parameters: 10.9119; 11.0748; 14.0183; 67.817; 70.609; 65.733;  

COD ID: 7203721
CIF file Formula: - C21 H39 Cd1.5 N2 O18 S -
Comments: Liu, Qing -Yan; Xu, Li (H2O)12-containing infinite chain encapsulated in supramolecular open framework built of cadmium(ii), 1,3-di(4-pyridyl)propane and 5-sulfoisophthalic acid monosodium salt CrystEngComm 7(12) (2005) 87
Space group: P 1 21/c 1
Cell volume: 3094.8
Cell parameters: 7.4613; 20.3543; 20.47; 90; 95.439; 90;  

COD ID: 7203722
CIF file Formula: - C6 H12 N2 O3 -
Comments: Fabbiani, Francesca P. A.; Allan, David R.; Parsons, Simon; Pulham, Colin R. An exploration of the polymorphism of piracetam using high pressure CrystEngComm 7(29) (2005) 179
Space group: P -1
Cell volume: 396.24
Cell parameters: 6.9376; 7.445; 9.1267; 97.732; 103.958; 115.766;  

COD ID: 7203723
CIF file Formula: - C6 H10 N2 O2 -
Comments: Fabbiani, Francesca P. A.; Allan, David R.; Parsons, Simon; Pulham, Colin R. An exploration of the polymorphism of piracetam using high pressure CrystEngComm 7(29) (2005) 179
Space group: P 1 21/c 1
Cell volume: 642.2
Cell parameters: 8.9537; 5.4541; 13.61; 90; 104.93; 90;  

COD ID: 7203724
CIF file Formula: - C6 H10 N2 O2 -
Comments: Fabbiani, Francesca P. A.; Allan, David R.; Parsons, Simon; Pulham, Colin R. An exploration of the polymorphism of piracetam using high pressure CrystEngComm 7(29) (2005) 179
Space group: P 1 21/n 1
Cell volume: 709.92
Cell parameters: 6.7254; 13.2572; 8.0529; 90; 98.603; 90;  

COD ID: 7203731
CIF file Formula: - C33 H29 F12 N7 Ni O P2 -
Comments: McMurtrie, John; Dance, Ian Engineering grids of metal complexes: development of the 2D M(terpy)2 embrace motif in crystals CrystEngComm 7(35) (2005) 216
Space group: P 1 21/n 1
Cell volume: 3634.3
Cell parameters: 8.868; 9.123; 45.055; 90; 94.413; 90;  

COD ID: 7203732
CIF file Formula: - C33 H28 F12 N6 Ni O P2 -
Comments: McMurtrie, John; Dance, Ian Engineering grids of metal complexes: development of the 2D M(terpy)2 embrace motif in crystals CrystEngComm 7(35) (2005) 216
Space group: P 21 21 21
Cell volume: 3533.9
Cell parameters: 8.7687; 8.9641; 44.959; 90; 90; 90;  

COD ID: 7203733
CIF file Formula: - C30 H24 B2 F8 Fe N6 O3 -
Comments: McMurtrie, John; Dance, Ian Engineering the metal-terpy grid with complexes containing 4?-hydroxy terpyridine CrystEngComm 7(36) (2005) 230
Space group: P -1
Cell volume: 1561.2
Cell parameters: 8.668; 9.278; 20.214; 78.8; 78.24; 87.93;  

COD ID: 7203734
CIF file Formula: - C30 H22 B2 F8 N6 O2 Ru -
Comments: McMurtrie, John; Dance, Ian Engineering the metal-terpy grid with complexes containing 4?-hydroxy terpyridine CrystEngComm 7(36) (2005) 230
Space group: P 1 21 1
Cell volume: 1529.6
Cell parameters: 8.7533; 8.9226; 19.8607; 90; 99.557; 90;  

COD ID: 7203735
CIF file Formula: - C30 H24 B2 F8 N6 O3 Ru -
Comments: McMurtrie, John; Dance, Ian Engineering the metal-terpy grid with complexes containing 4?-hydroxy terpyridine CrystEngComm 7(36) (2005) 230
Space group: P -1
Cell volume: 1585.4
Cell parameters: 8.737; 9.345; 20.224; 78.64; 78.32; 87.73;  

COD ID: 7203736
CIF file Formula: - C30 H24 B2 Cu F8 N6 O3 -
Comments: McMurtrie, John; Dance, Ian Engineering the metal-terpy grid with complexes containing 4?-hydroxy terpyridine CrystEngComm 7(36) (2005) 230
Space group: P 1 21 1
Cell volume: 1589.2
Cell parameters: 8.806; 9.047; 20.163; 90; 98.38; 90;  

COD ID: 7203737
CIF file Formula: - C30 H22 B2 F8 N6 Ni O2 -
Comments: McMurtrie, John; Dance, Ian Engineering the metal-terpy grid with complexes containing 4?-hydroxy terpyridine CrystEngComm 7(36) (2005) 230
Space group: P 21 21 21
Cell volume: 3019.6
Cell parameters: 8.774; 8.871; 38.795; 90; 90; 90;  

COD ID: 7203742
CIF file Formula: - C10 H12 O S2 -
Comments: Ganguly, Nemai C.; Datta, Mrityunjoy; Ghosh, Kumaresh; Bond, Andrew D. Non-bonded O?S contacts and O?H?S hydrogen bonds in isomeric hydroxyphenyl-1,3-dithianes CrystEngComm 7(34) (2005) 210
Space group: P 21 21 21
Cell volume: 1009.56
Cell parameters: 6.6875; 12.1818; 12.3924; 90; 90; 90;  

COD ID: 7203743
CIF file Formula: - C10 H12 O S2 -
Comments: Ganguly, Nemai C.; Datta, Mrityunjoy; Ghosh, Kumaresh; Bond, Andrew D. Non-bonded O?S contacts and O?H?S hydrogen bonds in isomeric hydroxyphenyl-1,3-dithianes CrystEngComm 7(34) (2005) 210
Space group: P 1 21/c 1
Cell volume: 996.99
Cell parameters: 14.5782; 5.4156; 13.0424; 90; 104.479; 90;  

COD ID: 7203744
CIF file Formula: - C12 H12 N2 O6 -
Comments: Custelcean, Radu; Gorbunova, Maryna G. Protonation-assisted spontaneous resolution: formation of a homochiral 2D interpenetrated hydrogen-bonded network from 4,4?-binicotinic acid under highly acidic conditions CrystEngComm 7(49) (2005) 297
Space group: P 1 21/n 1
Cell volume: 1234.3
Cell parameters: 8.5479; 15.9729; 9.6655; 90; 110.722; 90;  

COD ID: 7203745
CIF file Formula: - C12 H13 Cl N2 O6 -
Comments: Custelcean, Radu; Gorbunova, Maryna G. Protonation-assisted spontaneous resolution: formation of a homochiral 2D interpenetrated hydrogen-bonded network from 4,4?-binicotinic acid under highly acidic conditions CrystEngComm 7(49) (2005) 297
Space group: P 1 2/n 1
Cell volume: 686.2
Cell parameters: 10.665; 6.222; 11.579; 90; 116.74; 90;  

COD ID: 7203746
CIF file Formula: - C12 H10 Cl2 N2 O4 -
Comments: Custelcean, Radu; Gorbunova, Maryna G. Protonation-assisted spontaneous resolution: formation of a homochiral 2D interpenetrated hydrogen-bonded network from 4,4?-binicotinic acid under highly acidic conditions CrystEngComm 7(49) (2005) 297
Space group: C 1 2 1
Cell volume: 663.45
Cell parameters: 12.9485; 5.9793; 8.6189; 90; 96.16; 90;  

COD ID: 7203749
CIF file Formula: - C41 H41 Ag N2 O7 -
Comments: Paul, Barbara; Näther, Christian; Fromm, Katharina M.; Janiak, Christoph Chiral S-1,1′-bi-2-naphthol (S-BINOL) as a synthon for supramolecular hydrogen-bonded {(S-BINOLATn‒)(S-BINOL)n}-strands with naphthyl-paneled cavities or channels for a Cd(NH3)4-fragment (n= 2) or [Ag(NH3)2]+(n= 1). Part 2 CrystEngComm 7(51) (2005) 309
Space group: P 21 21 21
Cell volume: 3645.1
Cell parameters: 10.815; 9.4999; 35.478; 90; 90; 90;  

COD ID: 7203750
CIF file Formula: - C62 H62 Cd N4 O9 -
Comments: Paul, Barbara; Näther, Christian; Fromm, Katharina M.; Janiak, Christoph Chiral S-1,1′-bi-2-naphthol (S-BINOL) as a synthon for supramolecular hydrogen-bonded {(S-BINOLATn‒)(S-BINOL)n}-strands with naphthyl-paneled cavities or channels for a Cd(NH3)4-fragment (n= 2) or [Ag(NH3)2]+(n= 1). Part 2 CrystEngComm 7(51) (2005) 309
Space group: C 1 2 1
Cell volume: 2671.9
Cell parameters: 24.024; 10.689; 10.982; 90; 108.657; 90;  

COD ID: 7203751
CIF file Formula: - C42 H39 Ag N2 O5 -
Comments: Paul, Barbara; Näther, Christian; Fromm, Katharina M.; Janiak, Christoph Chiral S-1,1′-bi-2-naphthol (S-BINOL) as a synthon for supramolecular hydrogen-bonded {(S-BINOLATn‒)(S-BINOL)n}-strands with naphthyl-paneled cavities or channels for a Cd(NH3)4-fragment (n= 2) or [Ag(NH3)2]+(n= 1). Part 2 CrystEngComm 7(51) (2005) 309
Space group: P 1
Cell volume: 1768.2
Cell parameters: 9.373; 10.796; 18.074; 78.215; 81.104; 89.636;  

COD ID: 7203752
CIF file Formula: - C42 H39 Ag N2 O5 -
Comments: Paul, Barbara; Näther, Christian; Fromm, Katharina M.; Janiak, Christoph Chiral S-1,1′-bi-2-naphthol (S-BINOL) as a synthon for supramolecular hydrogen-bonded {(S-BINOLATn‒)(S-BINOL)n}-strands with naphthyl-paneled cavities or channels for a Cd(NH3)4-fragment (n= 2) or [Ag(NH3)2]+(n= 1). Part 2 CrystEngComm 7(51) (2005) 309
Space group: P 1
Cell volume: 1776
Cell parameters: 9.3931; 10.8023; 18.105; 78.274; 81.002; 89.577;  

COD ID: 7203753
CIF file Formula: - C5.75 H4.38 Cl2.5 Co0.75 N4.13 -
Comments: Oxtoby, Neil S.; Champness, Neil R.; Wilson, Claire Cobalt and cadmium coordination polymers formed with the multimodal ligand 3,6-di-pyrazin-2-yl-(1,2,4,5)-tetrazine CrystEngComm 7(46) (2005) 284
Space group: C 1 2/m 1
Cell volume: 2479
Cell parameters: 17.856; 20.231; 7.0472; 90; 103.15; 90;  

COD ID: 7203754
CIF file Formula: - C10 H6 Cd N10 O6 -
Comments: Oxtoby, Neil S.; Champness, Neil R.; Wilson, Claire Cobalt and cadmium coordination polymers formed with the multimodal ligand 3,6-di-pyrazin-2-yl-(1,2,4,5)-tetrazine CrystEngComm 7(46) (2005) 284
Space group: C 1 2/c 1
Cell volume: 1510.2
Cell parameters: 18.0112; 6.3741; 13.9426; 90; 109.359; 90;  

COD ID: 7203756
CIF file Formula: - C76 H44 N18 O0.96 Zn2 -
Comments: Zeng, Qingdao; Wu, Dongxia; Wang, Chen; Lu, Jun; Ma, Baocheng; Shu, Chunying; Ma, Hongwei; Li, Yan; Bai, Chunli Bipyridine conformations control the solid-state supramolecular chemistry of zinc(ii) phthalocyanine with bipyridines CrystEngComm 7(38) (2005) 243
Space group: C 1 2 1
Cell volume: 7629
Cell parameters: 29.649; 21.016; 12.252; 90; 92.14; 90;  

COD ID: 7203757
CIF file Formula: - C82 H56 N20 O2 Zn2 -
Comments: Zeng, Qingdao; Wu, Dongxia; Wang, Chen; Lu, Jun; Ma, Baocheng; Shu, Chunying; Ma, Hongwei; Li, Yan; Bai, Chunli Bipyridine conformations control the solid-state supramolecular chemistry of zinc(ii) phthalocyanine with bipyridines CrystEngComm 7(38) (2005) 243
Space group: P -1
Cell volume: 1652.4
Cell parameters: 10.886; 12.317; 14.535; 65.05; 76.62; 70.07;  

COD ID: 7203758
CIF file Formula: - C45 H30 N10 Zn -
Comments: Zeng, Qingdao; Wu, Dongxia; Wang, Chen; Lu, Jun; Ma, Baocheng; Shu, Chunying; Ma, Hongwei; Li, Yan; Bai, Chunli Bipyridine conformations control the solid-state supramolecular chemistry of zinc(ii) phthalocyanine with bipyridines CrystEngComm 7(38) (2005) 243
Space group: P 1 21/n 1
Cell volume: 3472.2
Cell parameters: 9.2854; 20.135; 18.572; 90; 90.15; 90;  

COD ID: 7203765
CIF file Formula: - C82 H74 Co2 N16 O7 S4 -
Comments: Halder, Gregory J.; Neville, Suzanne M.; Kepert, Cameron J. A highly distorted (10,3)-a coordination framework constructed from alternating T-shaped and trigonal nodes CrystEngComm 7(42) (2005) 266
Space group: P 1 21/c 1
Cell volume: 8148
Cell parameters: 15.754; 26.877; 19.244; 90; 90.065; 90;  

COD ID: 7203766
CIF file Formula: - C82 H74 Fe2 N16 O7 S4 -
Comments: Halder, Gregory J.; Neville, Suzanne M.; Kepert, Cameron J. A highly distorted (10,3)-a coordination framework constructed from alternating T-shaped and trigonal nodes CrystEngComm 7(42) (2005) 266
Space group: P 1 21/c 1
Cell volume: 8194
Cell parameters: 15.772; 26.984; 19.254; 90; 90.019; 90;  

COD ID: 7203776
CIF file Formula: - C14 H14 Cl2 N4 Zn -
Comments: Balamurugan, V.; Mukherjee, Rabindranath Homochiral 1D-helical metal‒organic frameworks from achiral components. Formation of chiral channel via C‒H⋯Cl interaction CrystEngComm 7(54) (2005) 337
Space group: P 1 21 1
Cell volume: 764.3
Cell parameters: 7.811; 11.056; 8.938; 90; 98.02; 90;  

COD ID: 7203777
CIF file Formula: - C14 H14 Cl2 N4 Zn -
Comments: Balamurugan, V.; Mukherjee, Rabindranath Homochiral 1D-helical metal‒organic frameworks from achiral components. Formation of chiral channel via C‒H⋯Cl interaction CrystEngComm 7(54) (2005) 337
Space group: P 1 21 1
Cell volume: 749.94
Cell parameters: 7.6924; 10.9917; 8.9403; 90; 97.213; 90;  

COD ID: 7203778
CIF file Formula: - C14 H14 Cl2 Co N4 -
Comments: Balamurugan, V.; Mukherjee, Rabindranath Homochiral 1D-helical metal‒organic frameworks from achiral components. Formation of chiral channel via C‒H⋯Cl interaction CrystEngComm 7(54) (2005) 337
Space group: P 1 21 1
Cell volume: 750.1
Cell parameters: 7.701; 10.977; 8.943; 90; 97.15; 90;  

COD ID: 7203779
CIF file Formula: - C34 H32 N2 Ni O4 P2 S4 -
Comments: Aragoni, M. Carla; Arca, Massimiliano; Champness, Neil R.; De Pasquale, Monica; Devillanova, Francesco A.; Isaia, Francesco; Lippolis, Vito; Oxtoby, Neil S.; Wilson, Claire Synthesis and structural characterisation of coordination polymers designed using discrete phosphonodithioato NiII complexes and dipyridyl donor ligands CrystEngComm 7(60) (2005) 363
Space group: P -1
Cell volume: 863.8
Cell parameters: 8.989; 9.8015; 11.403; 112.076; 94.424; 108.021;  

COD ID: 7203780
CIF file Formula: - C28 H28 N6 Ni O4 P2 S4 -
Comments: Aragoni, M. Carla; Arca, Massimiliano; Champness, Neil R.; De Pasquale, Monica; Devillanova, Francesco A.; Isaia, Francesco; Lippolis, Vito; Oxtoby, Neil S.; Wilson, Claire Synthesis and structural characterisation of coordination polymers designed using discrete phosphonodithioato NiII complexes and dipyridyl donor ligands CrystEngComm 7(60) (2005) 363
Space group: P -1
Cell volume: 804
Cell parameters: 7.4357; 9.7115; 12.026; 70.913; 81.101; 80.143;  

COD ID: 7203781
CIF file Formula: - C30 H32 N6 Ni O4 P2 S4 -
Comments: Aragoni, M. Carla; Arca, Massimiliano; Champness, Neil R.; De Pasquale, Monica; Devillanova, Francesco A.; Isaia, Francesco; Lippolis, Vito; Oxtoby, Neil S.; Wilson, Claire Synthesis and structural characterisation of coordination polymers designed using discrete phosphonodithioato NiII complexes and dipyridyl donor ligands CrystEngComm 7(60) (2005) 363
Space group: P -1
Cell volume: 876.7
Cell parameters: 6.9179; 10.7325; 12.898; 66.496; 86.813; 89.574;  

COD ID: 7203782
CIF file Formula: - C10 H10 Au Br4 Cl I2 N2 -
Comments: Zordan, Fiorenzo; Purver, Stephen L.; Adams, Harry; Brammer, Lee Halometallate and halide ions: nucleophiles in competition for hydrogen bond and halogen bond formation in halopyridinium salts of mixed halide‒halometallate anions CrystEngComm 7(57) (2005) 350
Space group: P c c a
Cell volume: 1920.1
Cell parameters: 16.113; 4.2049; 28.34; 90; 90; 90;  

COD ID: 7203783
CIF file Formula: - C15 H15 Cl12 Fe2 N3 -
Comments: Zordan, Fiorenzo; Purver, Stephen L.; Adams, Harry; Brammer, Lee Halometallate and halide ions: nucleophiles in competition for hydrogen bond and halogen bond formation in halopyridinium salts of mixed halide‒halometallate anions CrystEngComm 7(57) (2005) 350
Space group: P 1 21/n 1
Cell volume: 2926.8
Cell parameters: 14.5518; 13.7363; 14.6547; 90; 92.389; 90;  

COD ID: 7203784
CIF file Formula: - C15 H15 Br3 Cl9 Fe2 N3 -
Comments: Zordan, Fiorenzo; Purver, Stephen L.; Adams, Harry; Brammer, Lee Halometallate and halide ions: nucleophiles in competition for hydrogen bond and halogen bond formation in halopyridinium salts of mixed halide‒halometallate anions CrystEngComm 7(57) (2005) 350
Space group: P 1 21/n 1
Cell volume: 2990
Cell parameters: 14.583; 13.96; 14.695; 90; 91.716; 90;  

COD ID: 7203785
CIF file Formula: - C15 H15 Cl10 N3 Pt -
Comments: Zordan, Fiorenzo; Purver, Stephen L.; Adams, Harry; Brammer, Lee Halometallate and halide ions: nucleophiles in competition for hydrogen bond and halogen bond formation in halopyridinium salts of mixed halide‒halometallate anions CrystEngComm 7(57) (2005) 350
Space group: P 1 21/n 1
Cell volume: 2486.9
Cell parameters: 9.894; 21.852; 11.64; 90; 98.807; 90;  

COD ID: 7203794
CIF file Formula: - C3 H15 N6 P S -
Comments: Chandrasekhar, Vadapalli; Azhakar, Ramachandran A tubular architecture in a phosphorus based trihydrazide, {P(S)[N(CH3)NH2]3} CrystEngComm 7(56) (2005) 346
Space group: P 63
Cell volume: 512.31
Cell parameters: 9.1213; 9.1213; 7.1103; 90; 90; 120;  

COD ID: 7203795
CIF file Formula: - C3 H15 N6 O P -
Comments: Chandrasekhar, Vadapalli; Azhakar, Ramachandran A tubular architecture in a phosphorus based trihydrazide, {P(S)[N(CH3)NH2]3} CrystEngComm 7(56) (2005) 346
Space group: P b c a
Cell volume: 1757.8
Cell parameters: 13.226; 9.956; 13.349; 90; 90; 90;  

COD ID: 7206357
CIF file Formula: - C29 H24 N4 O12 -
Comments: Dominic Laliberté; Thierry Maris; James D. Wuest Molecular networks built from weakly interacting nitro-substituted pentaerythrityl tetraaryl ethers CrystEngComm 7 (2005) 158-160
Space group: I 41/a :2
Cell volume: 2834.29
Cell parameters: 18.2426; 18.2426; 8.5167; 90; 90; 90;  

COD ID: 7206358
CIF file Formula: - C59 H52 N4 O14 S2 -
Comments: Dominic Laliberté; Thierry Maris; James D. Wuest Molecular networks built from weakly interacting nitro-substituted pentaerythrityl tetraaryl ethers CrystEngComm 7 (2005) 158-160
Space group: P -4
Cell volume: 1320.36
Cell parameters: 12.114; 12.114; 8.9974; 90; 90; 90;  

COD ID: 7216054
CIF file Formula: - C21 H19 N3 O -
Comments: Constable, Edwin C.; Housecroft, Catherine E.; Neuburger, Markus; Schaffner, Silvia; Shardlow, Ellen J. Polymorphs of 4′-(hex-5-ynyloxy)-2,2′:6′,2″-terpyridine: structural diversity arising from weak intermolecular interactions in the solid state CrystEngComm 7(98) (2005) 599
Space group: P 1 21/n 1
Cell volume: 1747.71
Cell parameters: 5.6534; 25.5246; 12.1459; 90; 94.31; 90;  

COD ID: 7216055
CIF file Formula: - C21 H19 N3 O -
Comments: Constable, Edwin C.; Housecroft, Catherine E.; Neuburger, Markus; Schaffner, Silvia; Shardlow, Ellen J. Polymorphs of 4′-(hex-5-ynyloxy)-2,2′:6′,2″-terpyridine: structural diversity arising from weak intermolecular interactions in the solid state CrystEngComm 7(98) (2005) 599
Space group: C 1 2/c 1
Cell volume: 3455.6
Cell parameters: 35.6129; 5.4646; 20.5952; 90; 120.439; 90;  

COD ID: 7216056
CIF file Formula: - C16 H13 Cl5 Co N4 -
Comments: Dorn, Thomas; Janiak, Christoph; Abu-Shandi, Khalid Hydrogen-bonding, π-stacking and Cl—anion‒π interactions of linear bipyridinium cations with phosphate, chloride and [CoCl4]2‒ anions CrystEngComm 7(106) (2005) 633
Space group: P -1
Cell volume: 918.84
Cell parameters: 6.2231; 10.3057; 15.4812; 75.295; 79.299; 74.715;  

COD ID: 7216057
CIF file Formula: - C50 H39 N2 O10.5 P2 -
Comments: Dorn, Thomas; Janiak, Christoph; Abu-Shandi, Khalid Hydrogen-bonding, π-stacking and Cl—anion‒π interactions of linear bipyridinium cations with phosphate, chloride and [CoCl4]2‒ anions CrystEngComm 7(106) (2005) 633
Space group: P 1 21/n 1
Cell volume: 4277
Cell parameters: 19.004; 12.519; 19.141; 90; 110.093; 90;  

COD ID: 7216058
CIF file Formula: - C18 H18 Cl2 N2 O2 -
Comments: Dorn, Thomas; Janiak, Christoph; Abu-Shandi, Khalid Hydrogen-bonding, π-stacking and Cl—anion‒π interactions of linear bipyridinium cations with phosphate, chloride and [CoCl4]2‒ anions CrystEngComm 7(106) (2005) 633
Space group: P -1
Cell volume: 432.4
Cell parameters: 4.9715; 9.162; 10.233; 109.757; 92.325; 98.082;  

COD ID: 7216059
CIF file Formula: - C16 H16 Cl2 N4 O2 -
Comments: Dorn, Thomas; Janiak, Christoph; Abu-Shandi, Khalid Hydrogen-bonding, π-stacking and Cl—anion‒π interactions of linear bipyridinium cations with phosphate, chloride and [CoCl4]2‒ anions CrystEngComm 7(106) (2005) 633
Space group: P -1
Cell volume: 425.88
Cell parameters: 4.9382; 9.1344; 10.2335; 110.667; 91.904; 98.093;  

COD ID: 7216060
CIF file Formula: - C10 H18 N2 O10 P2 -
Comments: Dorn, Thomas; Janiak, Christoph; Abu-Shandi, Khalid Hydrogen-bonding, π-stacking and Cl—anion‒π interactions of linear bipyridinium cations with phosphate, chloride and [CoCl4]2‒ anions CrystEngComm 7(106) (2005) 633
Space group: P 1 21/c 1
Cell volume: 1616.9
Cell parameters: 18.9374; 9.0233; 9.4739; 90; 92.801; 90;  

COD ID: 7216061
CIF file Formula: - C8 H14 N4 O S -
Comments: Chopra, Deepak; Mohan, T. P.; Rao, K. Sundaraja; Row, T. N. Guru Exploring polymorphism by solvent mediation in potentially active herbicide Metribuzin: A subtle interplay of weak intermolecular interactions CrystEngComm 7(62) (2005) 374
Space group: P -1
Cell volume: 545.9
Cell parameters: 6.45; 9.401; 9.965; 76.674; 76.909; 70.19;  

COD ID: 7216062
CIF file Formula: - C8 H14 N4 O S -
Comments: Chopra, Deepak; Mohan, T. P.; Rao, K. Sundaraja; Row, T. N. Guru Exploring polymorphism by solvent mediation in potentially active herbicide Metribuzin: A subtle interplay of weak intermolecular interactions CrystEngComm 7(62) (2005) 374
Space group: P 1 21/c 1
Cell volume: 1114.2
Cell parameters: 14.182; 9.295; 8.723; 90; 104.309; 90;  

COD ID: 7216063
CIF file Formula: - C4 H3 N O3 -
Comments: Copley, Royston C. B.; Deprez, Lucie S.; Lewis, Thomas C.; Price, Sarah L. Computational prediction and X-ray determination of the crystal structures of 3-oxauracil and 5-hydroxyuracil—an informal blind test CrystEngComm 7(69) (2005) 421
Space group: P 1 21/c 1
Cell volume: 437.303
Cell parameters: 7.7407; 5.5405; 10.4926; 90; 103.643; 90;  

COD ID: 7216064
CIF file Formula: - C4 H5 N O4 -
Comments: Copley, Royston C. B.; Deprez, Lucie S.; Lewis, Thomas C.; Price, Sarah L. Computational prediction and X-ray determination of the crystal structures of 3-oxauracil and 5-hydroxyuracil—an informal blind test CrystEngComm 7(69) (2005) 421
Space group: P n m a
Cell volume: 552.818
Cell parameters: 14.4737; 6.003; 6.3626; 90; 90; 90;  

COD ID: 7216065
CIF file Formula: - C4 H4 N2 O3 -
Comments: Copley, Royston C. B.; Deprez, Lucie S.; Lewis, Thomas C.; Price, Sarah L. Computational prediction and X-ray determination of the crystal structures of 3-oxauracil and 5-hydroxyuracil—an informal blind test CrystEngComm 7(69) (2005) 421
Space group: P -1
Cell volume: 235.998
Cell parameters: 4.6195; 7.0493; 7.3452; 88.169; 81.504; 86.245;  

COD ID: 7216066
CIF file Formula: - C48 H44 B Cu6 F4 I5 N12 O S6 -
Comments: Peng, Rong; Wu, Tao; Li, Dan A chiral coordination polymer containing copper(i) iodide layer composed of intersecting [CuI]n helices CrystEngComm 7(97) (2005) 595
Space group: P 63
Cell volume: 3217.5
Cell parameters: 13.5662; 13.5662; 20.1867; 90; 90; 120;  

COD ID: 7216067
CIF file Formula: - C43 H29 Cl7 N8 O0.67 Zn -
Comments: Ring, David J.; Aragoni, M. Carla; Champness, Neil R.; Wilson, Claire A coordination polymer supramolecular isomer formed from a single building block: an unexpected porphyrin ribbon constructed from zinc(tetra(4-pyridyl)porphyrin) CrystEngComm 7(103) (2005) 621
Space group: P -1
Cell volume: 3239.3
Cell parameters: 13.4415; 14.8653; 18.7182; 72.018; 71.597; 69.434;  

COD ID: 7216068
CIF file Formula: - C41.33 H25.33 Cl4 N8 Zn -
Comments: Ring, David J.; Aragoni, M. Carla; Champness, Neil R.; Wilson, Claire A coordination polymer supramolecular isomer formed from a single building block: an unexpected porphyrin ribbon constructed from zinc(tetra(4-pyridyl)porphyrin) CrystEngComm 7(103) (2005) 621
Space group: R -3 :H
Cell volume: 8795
Cell parameters: 33.072; 33.072; 9.285; 90; 90; 120;  

COD ID: 7216069
CIF file Formula: - C10 H36 N14 Ni3 O20 S4 -
Comments: Burrows, Andrew D.; Harrington, Ross W.; Mahon, Mary F.; Teat, Simon J. The structural influence of ligand coordination and hydrogen bonding capabilities in the crystal engineering of metal thiosemicarbazide compounds with malonate CrystEngComm 7(64) (2005) 388
Space group: P -1
Cell volume: 1637.53
Cell parameters: 12.144; 12.253; 13.039; 94.872; 111.431; 110.706;  

COD ID: 7216070
CIF file Formula: - C12 H34 N6 Ni2 O14 S2 -
Comments: Burrows, Andrew D.; Harrington, Ross W.; Mahon, Mary F.; Teat, Simon J. The structural influence of ligand coordination and hydrogen bonding capabilities in the crystal engineering of metal thiosemicarbazide compounds with malonate CrystEngComm 7(64) (2005) 388
Space group: P 1 21/c 1
Cell volume: 2572
Cell parameters: 7.139; 31.196; 11.575; 90; 93.865; 90;  

COD ID: 7216071
CIF file Formula: - C12 H34 N10 Ni O9 S3 -
Comments: Burrows, Andrew D.; Harrington, Ross W.; Mahon, Mary F.; Teat, Simon J. The structural influence of ligand coordination and hydrogen bonding capabilities in the crystal engineering of metal thiosemicarbazide compounds with malonate CrystEngComm 7(64) (2005) 388
Space group: P 1 21/c 1
Cell volume: 2600.6
Cell parameters: 13.711; 10.2151; 18.702; 90; 96.868; 90;  

COD ID: 7216072
CIF file Formula: - C4 H9 N3 O5 S Zn -
Comments: Burrows, Andrew D.; Harrington, Ross W.; Mahon, Mary F.; Teat, Simon J. The structural influence of ligand coordination and hydrogen bonding capabilities in the crystal engineering of metal thiosemicarbazide compounds with malonate CrystEngComm 7(64) (2005) 388
Space group: P 1 21/a 1
Cell volume: 898.25
Cell parameters: 9.194; 11.037; 9.283; 90; 107.528; 90;  

COD ID: 7216073
CIF file Formula: - C12 H31 N11 O11 S3 Zn2 -
Comments: Burrows, Andrew D.; Harrington, Ross W.; Mahon, Mary F.; Teat, Simon J. The structural influence of ligand coordination and hydrogen bonding capabilities in the crystal engineering of metal thiosemicarbazide compounds with malonate CrystEngComm 7(64) (2005) 388
Space group: P -1
Cell volume: 1372.53
Cell parameters: 7.355; 12.149; 16.809; 105.745; 96.956; 104.237;  

COD ID: 7216074
CIF file Formula: - C20 H18 Cd N2 O6 -
Comments: Li, F.; Ma, Z.; Wang, Y.-L.; Cao, R.; Bi, W.-H.; Li, X. Exploring the synthesis of infinite helical chains with 2-carboxycinnamic acid CrystEngComm 7(92) (2005) 569
Space group: P 1 21/c 1
Cell volume: 1930.1
Cell parameters: 8.973; 13.598; 15.883; 90; 95.179; 90;  

COD ID: 7216075
CIF file Formula: - C22 H18 Cd N2 O6 -
Comments: Li, F.; Ma, Z.; Wang, Y.-L.; Cao, R.; Bi, W.-H.; Li, X. Exploring the synthesis of infinite helical chains with 2-carboxycinnamic acid CrystEngComm 7(92) (2005) 569
Space group: C 1 2/c 1
Cell volume: 4022.6
Cell parameters: 22.723; 13.317; 14.967; 90; 117.354; 90;  

COD ID: 7216076
CIF file Formula: - C23 H24 Cd N2 O6 -
Comments: Li, F.; Ma, Z.; Wang, Y.-L.; Cao, R.; Bi, W.-H.; Li, X. Exploring the synthesis of infinite helical chains with 2-carboxycinnamic acid CrystEngComm 7(92) (2005) 569
Space group: P 1 21/c 1
Cell volume: 2253.7
Cell parameters: 9.19; 15.36; 16.17; 90; 99.11; 90;  

COD ID: 7216077
CIF file Formula: - C20 H22 Cd N2 O8 -
Comments: Li, F.; Ma, Z.; Wang, Y.-L.; Cao, R.; Bi, W.-H.; Li, X. Exploring the synthesis of infinite helical chains with 2-carboxycinnamic acid CrystEngComm 7(92) (2005) 569
Space group: C 1 2/c 1
Cell volume: 4114.4
Cell parameters: 25.995; 11.6819; 16.66; 90; 125.584; 90;  

COD ID: 7216078
CIF file Formula: - C38 H51.12 O9.56 -
Comments: Tedesco, Consiglia; Immediata, Ivano; Gregoli, Luisa; Vitagliano, Luigi; Immirzi, Attilio; Neri, Placido Interconnected water channels and isolated hydrophobic cavities in a calixarene-based, nanoporous supramolecular architecture CrystEngComm 7(73) (2005) 449
Space group: P n -3 n :2
Cell volume: 48276
Cell parameters: 36.412; 36.412; 36.412; 90; 90; 90;  

COD ID: 7216079
CIF file Formula: - C18 H24 N4 Ni O2 S2 -
Comments: Hallale, Oren; Bourne, Susan A.; Koch, Klaus R. Metallamacrocyclic complexes of Ni(ii) with 3,3,3?,3?-tetraalkyl-1,1?-aroylbis(thioureas): crystal and molecular structures of a 2 : 2 metallamacrocycle and a pyridine adduct of the analogous 3 : 3 complex CrystEngComm 7(25) (2005) 161
Space group: P -1
Cell volume: 1006.75
Cell parameters: 8.3237; 9.6149; 12.8717; 81.09; 82.799; 84.601;  

COD ID: 7216080
CIF file Formula: - C198 H234 N36 Ni6 O12 S12 -
Comments: Hallale, Oren; Bourne, Susan A.; Koch, Klaus R. Metallamacrocyclic complexes of Ni(ii) with 3,3,3?,3?-tetraalkyl-1,1?-aroylbis(thioureas): crystal and molecular structures of a 2 : 2 metallamacrocycle and a pyridine adduct of the analogous 3 : 3 complex CrystEngComm 7(25) (2005) 161
Space group: P 1 n 1
Cell volume: 10409.5
Cell parameters: 16.4822; 27.7131; 22.9061; 90; 95.793; 90;  

COD ID: 7216081
CIF file Formula: - C24 H22 Cu N3 O8 P2 V -
Comments: Yucesan, Gundog; Yu, Min Hui; O'Connor, Charles J.; Zubieta, Jon Structural consequences of the steric effects of the organoimine ligand in the oxovanadium‒organophosphonate/copper‒mephenterpy family of hybrid oxides (mephenterpy = 4′-(4-methyphenyl)-2,2′∶6′,2″-terpyridine) CrystEngComm 7(117) (2005) 711
Space group: P -1
Cell volume: 1201.8
Cell parameters: 9.2777; 9.9706; 13.3237; 79.104; 83.541; 86.798;  

COD ID: 7216082
CIF file Formula: - C48 H43 Cu2 N6 O18 P4 V3 -
Comments: Yucesan, Gundog; Yu, Min Hui; O'Connor, Charles J.; Zubieta, Jon Structural consequences of the steric effects of the organoimine ligand in the oxovanadium‒organophosphonate/copper‒mephenterpy family of hybrid oxides (mephenterpy = 4′-(4-methyphenyl)-2,2′∶6′,2″-terpyridine) CrystEngComm 7(117) (2005) 711
Space group: P -1
Cell volume: 2519.2
Cell parameters: 13.4729; 14.4371; 14.7309; 76.621; 65.738; 77.775;  

COD ID: 7216083
CIF file Formula: - C25 H24 Cu N3 O8 P2 V -
Comments: Yucesan, Gundog; Yu, Min Hui; O'Connor, Charles J.; Zubieta, Jon Structural consequences of the steric effects of the organoimine ligand in the oxovanadium‒organophosphonate/copper‒mephenterpy family of hybrid oxides (mephenterpy = 4′-(4-methyphenyl)-2,2′∶6′,2″-terpyridine) CrystEngComm 7(117) (2005) 711
Space group: P -1
Cell volume: 1297
Cell parameters: 8.9849; 11.2108; 13.6744; 74.024; 81.549; 80.035;  

COD ID: 7216084
CIF file Formula: - C23.5 H20 Cu N3 O8 P V2 -
Comments: Yucesan, Gundog; Yu, Min Hui; O'Connor, Charles J.; Zubieta, Jon Structural consequences of the steric effects of the organoimine ligand in the oxovanadium‒organophosphonate/copper‒mephenterpy family of hybrid oxides (mephenterpy = 4′-(4-methyphenyl)-2,2′∶6′,2″-terpyridine) CrystEngComm 7(117) (2005) 711
Space group: C 1 2/c 1
Cell volume: 4924.5
Cell parameters: 14.6527; 25.481; 13.7823; 90; 106.866; 90;  

COD ID: 7216085
CIF file Formula: - C26 H29 Cu N3 O7 P2 -
Comments: Yucesan, Gundog; Yu, Min Hui; O'Connor, Charles J.; Zubieta, Jon Structural consequences of the steric effects of the organoimine ligand in the oxovanadium‒organophosphonate/copper‒mephenterpy family of hybrid oxides (mephenterpy = 4′-(4-methyphenyl)-2,2′∶6′,2″-terpyridine) CrystEngComm 7(117) (2005) 711
Space group: C 1 2/c 1
Cell volume: 5108.7
Cell parameters: 27.7564; 12.7861; 17.638; 90; 125.301; 90;  

COD ID: 7216086
CIF file Formula: - C20 H14 N2 O5 Zn -
Comments: Bu, Xian-He; Tong, Ming-Liang; Li, Jian-Rong; Chang, Ho-Chol; Li, Li-Jun; Kitagawa, Susumu Formation of 3D networks by H-bonding from novel trinuclear or 1D chain complexes of zinc(ii) and cadmium(ii) with isonicotinic acid analogues and the effects of π‒π stacking CrystEngComm 7(67) (2005) 411
Space group: C 1 2/c 1
Cell volume: 1623.2
Cell parameters: 14.923; 14.426; 7.544; 90; 91.9; 90;  

COD ID: 7216087
CIF file Formula: - C90 H75 N6 O19.5 Zn3 -
Comments: Bu, Xian-He; Tong, Ming-Liang; Li, Jian-Rong; Chang, Ho-Chol; Li, Li-Jun; Kitagawa, Susumu Formation of 3D networks by H-bonding from novel trinuclear or 1D chain complexes of zinc(ii) and cadmium(ii) with isonicotinic acid analogues and the effects of π‒π stacking CrystEngComm 7(67) (2005) 411
Space group: P a -3
Cell volume: 7996.4
Cell parameters: 19.997; 19.997; 19.997; 90; 90; 90;  

COD ID: 7216088
CIF file Formula: - C90 H75 Cd3 N6 O19.5 -
Comments: Bu, Xian-He; Tong, Ming-Liang; Li, Jian-Rong; Chang, Ho-Chol; Li, Li-Jun; Kitagawa, Susumu Formation of 3D networks by H-bonding from novel trinuclear or 1D chain complexes of zinc(ii) and cadmium(ii) with isonicotinic acid analogues and the effects of π‒π stacking CrystEngComm 7(67) (2005) 411
Space group: P a -3
Cell volume: 8417.5
Cell parameters: 20.342; 20.342; 20.342; 90; 90; 90;  

COD ID: 7216089
CIF file Formula: - C96 H85 Cd3 N6 O18.5 -
Comments: Bu, Xian-He; Tong, Ming-Liang; Li, Jian-Rong; Chang, Ho-Chol; Li, Li-Jun; Kitagawa, Susumu Formation of 3D networks by H-bonding from novel trinuclear or 1D chain complexes of zinc(ii) and cadmium(ii) with isonicotinic acid analogues and the effects of π‒π stacking CrystEngComm 7(67) (2005) 411
Space group: P a -3
Cell volume: 8760.4
Cell parameters: 20.6146; 20.6146; 20.6146; 90; 90; 90;  

COD ID: 7216090
CIF file Formula: - C30 H24 Cu2 N5 O11 P3 V -
Comments: Yucesan, Gundog; Yu, Ming Hui; Ouellette, Wayne; O'Connor, Charles J.; Zubieta, Jon Secondary metal‒ligand cationic subunits {ML}n+ as structural determinants in the oxovanadium/phenylphosphonate/{ML}n+ system, where {ML} is a Cu2+/organonitrogen moiety CrystEngComm 7(80) (2005) 480
Space group: P 1 21/c 1
Cell volume: 3499.1
Cell parameters: 13.4837; 13.7172; 18.9414; 90; 87.155; 90;  

COD ID: 7216091
CIF file Formula: - C11 H9 Cu0.5 N O5 P V -
Comments: Yucesan, Gundog; Yu, Ming Hui; Ouellette, Wayne; O'Connor, Charles J.; Zubieta, Jon Secondary metal‒ligand cationic subunits {ML}n+ as structural determinants in the oxovanadium/phenylphosphonate/{ML}n+ system, where {ML} is a Cu2+/organonitrogen moiety CrystEngComm 7(80) (2005) 480
Space group: F d d 2
Cell volume: 5020.9
Cell parameters: 17.2481; 26.2681; 11.0818; 90; 90; 90;  

COD ID: 7216092
CIF file Formula: - C16 H13 Cu N2 O8 P2 V -
Comments: Yucesan, Gundog; Yu, Ming Hui; Ouellette, Wayne; O'Connor, Charles J.; Zubieta, Jon Secondary metal‒ligand cationic subunits {ML}n+ as structural determinants in the oxovanadium/phenylphosphonate/{ML}n+ system, where {ML} is a Cu2+/organonitrogen moiety CrystEngComm 7(80) (2005) 480
Space group: P 1 21 1
Cell volume: 935.09
Cell parameters: 8.0833; 11.5444; 10.5565; 90; 108.335; 90;  

COD ID: 7216093
CIF file Formula: - C11 H12 Cu2 N O8 P2 -
Comments: Yucesan, Gundog; Yu, Ming Hui; Ouellette, Wayne; O'Connor, Charles J.; Zubieta, Jon Secondary metal‒ligand cationic subunits {ML}n+ as structural determinants in the oxovanadium/phenylphosphonate/{ML}n+ system, where {ML} is a Cu2+/organonitrogen moiety CrystEngComm 7(80) (2005) 480
Space group: F d d 2
Cell volume: 5721.9
Cell parameters: 20.7505; 45.726; 6.0304; 90; 90; 90;  

COD ID: 7216094
CIF file Formula: - C48 H38 Cu2 N4 O15 P4 V2 -
Comments: Yucesan, Gundog; Yu, Ming Hui; Ouellette, Wayne; O'Connor, Charles J.; Zubieta, Jon Secondary metal‒ligand cationic subunits {ML}n+ as structural determinants in the oxovanadium/phenylphosphonate/{ML}n+ system, where {ML} is a Cu2+/organonitrogen moiety CrystEngComm 7(80) (2005) 480
Space group: P -1
Cell volume: 2424.6
Cell parameters: 9.7559; 13.8997; 19.7171; 101.657; 93.949; 110.477;  

COD ID: 7216095
CIF file Formula: - C8 H18 Cl3 N O Pb S2 -
Comments: Aragoni, M. Carla; Arca, Massimiliano; Caltagirone, Claudia; Devillanova, Francesco A.; Demartin, Francesco; Garau, Alessandra; Isaia, Francesco; Lippolis, Vito Inorganic‒organic hybrid materials: construction of the first polymeric channelled halometallate(ii) system CrystEngComm 7(88) (2005) 544
Space group: P b c n
Cell volume: 3131.1
Cell parameters: 14.87; 25.446; 8.275; 90; 90; 90;  

COD ID: 7216096
CIF file Formula: - C30 H24 N6 O6 -
Comments: Süss, Heike I.; Neels, Antonia; Hulliger, J. 2,4,6-Tris(4-cyanophenoxy)-1,3,5-triazine (CNPOT): Trigonal synthons in crystal engineering CrystEngComm 7(61) (2005) 370
Space group: P 63
Cell volume: 1366.9
Cell parameters: 15.393; 15.393; 6.6615; 90; 90; 120;  

COD ID: 7216097
CIF file Formula: - C52 H36 N10 O6 Sn -
Comments: Kim, Hee-Joon; Jo, Hwa Jin; Kim, Jaheon; Kim, Soo-Young; Kim, Dongwoo; Kim, Kimoon Supramolecular self-assembly of tin(iv) porphyrin channels stabilizing single-file chains of water molecules CrystEngComm 7(68) (2005) 417
Space group: C 1 2/c 1
Cell volume: 4646.4
Cell parameters: 24.842; 18.1089; 10.8129; 90; 107.213; 90;  

COD ID: 7216098
CIF file Formula: - C23 H27 N O3 -
Comments: Xia, Wujiong; Scheffer, John R.; Patrick, Brian O. Making use of crystallization-induced asymmetric transformations in solid state organic photochemistry: application to the enantioselective Yang photocyclization of endo-bicyclo[2.1.1]hexyl aryl ketones CrystEngComm 7(119) (2005) 728
Space group: P 21 21 21
Cell volume: 2013.5
Cell parameters: 6.1272; 7.262; 45.252; 90; 90; 90;  

COD ID: 7216099
CIF file Formula: - C23 H27 N O3 -
Comments: Xia, Wujiong; Scheffer, John R.; Patrick, Brian O. Making use of crystallization-induced asymmetric transformations in solid state organic photochemistry: application to the enantioselective Yang photocyclization of endo-bicyclo[2.1.1]hexyl aryl ketones CrystEngComm 7(119) (2005) 728
Space group: P 21 21 21
Cell volume: 1993.1
Cell parameters: 6.212; 7.213; 44.481; 90; 90; 90;  

COD ID: 7216100
CIF file Formula: - C23 H27 N O3 -
Comments: Xia, Wujiong; Scheffer, John R.; Patrick, Brian O. Making use of crystallization-induced asymmetric transformations in solid state organic photochemistry: application to the enantioselective Yang photocyclization of endo-bicyclo[2.1.1]hexyl aryl ketones CrystEngComm 7(119) (2005) 728
Space group: P 21 21 21
Cell volume: 1987.2
Cell parameters: 6.1739; 7.1907; 44.763; 90; 90; 90;  

COD ID: 7216101
CIF file Formula: - C64 H46 N12 -
Comments: Gdaniec, Maria; Bensemann, Igor; Połoński, Tadeusz Interplay of hydrogen bonding and aromatic ring interactions in supramolecular complexes of phenazine with N,N′-bis(2-pyridyl)aryldiamines CrystEngComm 7(71) (2005) 433
Space group: P -1
Cell volume: 1233.66
Cell parameters: 9.8663; 10.7948; 12.5957; 108.446; 101.895; 93.506;  

COD ID: 7216102
CIF file Formula: - C46 H34 N8 O -
Comments: Gdaniec, Maria; Bensemann, Igor; Połoński, Tadeusz Interplay of hydrogen bonding and aromatic ring interactions in supramolecular complexes of phenazine with N,N′-bis(2-pyridyl)aryldiamines CrystEngComm 7(71) (2005) 433
Space group: P -1
Cell volume: 1783.96
Cell parameters: 7.1084; 12.7044; 20.4711; 86.329; 81.084; 77.767;  

COD ID: 7216103
CIF file Formula: - C34 H26 N6 O2 S -
Comments: Gdaniec, Maria; Bensemann, Igor; Połoński, Tadeusz Interplay of hydrogen bonding and aromatic ring interactions in supramolecular complexes of phenazine with N,N′-bis(2-pyridyl)aryldiamines CrystEngComm 7(71) (2005) 433
Space group: P 1 21/n 1
Cell volume: 2787.2
Cell parameters: 14.1875; 8.7245; 23.006; 90; 101.831; 90;  

COD ID: 7216104
CIF file Formula: - C23 H20 N5 -
Comments: Gdaniec, Maria; Bensemann, Igor; Połoński, Tadeusz Interplay of hydrogen bonding and aromatic ring interactions in supramolecular complexes of phenazine with N,N′-bis(2-pyridyl)aryldiamines CrystEngComm 7(71) (2005) 433
Space group: P -1
Cell volume: 937.12
Cell parameters: 8.5174; 8.6054; 14.5408; 99.694; 93.711; 115.471;  

COD ID: 7216105
CIF file Formula: - C30 H24 N4 -
Comments: Gdaniec, Maria; Bensemann, Igor; Połoński, Tadeusz Interplay of hydrogen bonding and aromatic ring interactions in supramolecular complexes of phenazine with N,N′-bis(2-pyridyl)aryldiamines CrystEngComm 7(71) (2005) 433
Space group: P -1
Cell volume: 592.02
Cell parameters: 5.336; 10.8324; 11.4215; 66.689; 78.508; 81.096;  

COD ID: 7216106
CIF file Formula: - C23 H19.5 N0.5 O3 -
Comments: Jacobs, Ayesha; Nassimbeni, Luigi R.; Taljaard, Jana H. Inclusion compounds of isomeric xanthenol hosts with aniline CrystEngComm 7(120) (2005) 731
Space group: P -1
Cell volume: 902.6
Cell parameters: 8.4657; 9.1803; 12.904; 95.69; 99.32; 112.12;  

COD ID: 7216107
CIF file Formula: - C26 H23 N O3 -
Comments: Jacobs, Ayesha; Nassimbeni, Luigi R.; Taljaard, Jana H. Inclusion compounds of isomeric xanthenol hosts with aniline CrystEngComm 7(120) (2005) 731
Space group: P 1 21/c 1
Cell volume: 2024.9
Cell parameters: 13.501; 8.8328; 17.207; 90; 99.32; 90;  

COD ID: 7216108
CIF file Formula: - C81 H48 Cl4 F8 I4 N10 O12 P6 -
Comments: Bertani, Roberta; Ghedini, Elena; Gleria, Mario; Liantonio, Rosalba; Marras, Giovanni; Metrangolo, Pierangelo; Meyer, Franck; Pilati, Tullio; Resnati, Giuseppe Cyclotriphosphazene [N3P3(2,2′-dioxybiphenyl)2-(4-pyridinoxy)2] and its halogen bonded complex with 1,4-diiodotetrafluorobenzene CrystEngComm 7(83) (2005) 511
Space group: C 1 2/c 1
Cell volume: 8762
Cell parameters: 26.254; 11.6963; 31.383; 90; 114.6; 90;  

COD ID: 7216109
CIF file Formula: - C34 H24 N5 O6 P3 -
Comments: Bertani, Roberta; Ghedini, Elena; Gleria, Mario; Liantonio, Rosalba; Marras, Giovanni; Metrangolo, Pierangelo; Meyer, Franck; Pilati, Tullio; Resnati, Giuseppe Cyclotriphosphazene [N3P3(2,2′-dioxybiphenyl)2-(4-pyridinoxy)2] and its halogen bonded complex with 1,4-diiodotetrafluorobenzene CrystEngComm 7(83) (2005) 511
Space group: P 1 21/c 1
Cell volume: 3163.4
Cell parameters: 9.97; 11.443; 27.801; 90; 94.14; 90;  

COD ID: 7216110
CIF file Formula: - C20 H28 Br2 Co N4 O12 -
Comments: Bourne, Susan A.; Moitsheki, Lesego J. Anion dependent structural diversity in cobalt(ii) complexes of 4,4′-bipyridine-N,N′-dioxide CrystEngComm 7(112) (2005) 674
Space group: P 1 21/c 1
Cell volume: 1378.58
Cell parameters: 10.3728; 6.6329; 20.0945; 90; 94.336; 90;  

COD ID: 7216111
CIF file Formula: - C20 H32 Cl2 Co N4 O12 -
Comments: Bourne, Susan A.; Moitsheki, Lesego J. Anion dependent structural diversity in cobalt(ii) complexes of 4,4′-bipyridine-N,N′-dioxide CrystEngComm 7(112) (2005) 674
Space group: P -1
Cell volume: 690.21
Cell parameters: 6.7328; 10.2841; 10.6577; 85.2; 70.023; 91.103;  

COD ID: 7216112
CIF file Formula: - C20 H24 Co I2 N4 O8 -
Comments: Bourne, Susan A.; Moitsheki, Lesego J. Anion dependent structural diversity in cobalt(ii) complexes of 4,4′-bipyridine-N,N′-dioxide CrystEngComm 7(112) (2005) 674
Space group: I 41/a c d :2
Cell volume: 5103.1
Cell parameters: 19.149; 19.149; 13.917; 90; 90; 90;  

COD ID: 7216113
CIF file Formula: - C20 H24 Co N6 O14 -
Comments: Bourne, Susan A.; Moitsheki, Lesego J. Anion dependent structural diversity in cobalt(ii) complexes of 4,4′-bipyridine-N,N′-dioxide CrystEngComm 7(112) (2005) 674
Space group: P -1
Cell volume: 1294.47
Cell parameters: 7.8139; 9.9126; 17.1863; 78.607; 83.46; 85.615;  

COD ID: 7216114
CIF file Formula: - C20 H24 Co N6 O14 -
Comments: Bourne, Susan A.; Moitsheki, Lesego J. Anion dependent structural diversity in cobalt(ii) complexes of 4,4′-bipyridine-N,N′-dioxide CrystEngComm 7(112) (2005) 674
Space group: P -1
Cell volume: 2532.9
Cell parameters: 12.129; 12.907; 17.896; 77.49; 70.25; 76.28;  

COD ID: 7216115
CIF file Formula: - C10 H22 Co N2 O13 S -
Comments: Bourne, Susan A.; Moitsheki, Lesego J. Anion dependent structural diversity in cobalt(ii) complexes of 4,4′-bipyridine-N,N′-dioxide CrystEngComm 7(112) (2005) 674
Space group: P 1 21/n 1
Cell volume: 1843.9
Cell parameters: 7.122; 25.319; 10.241; 90; 93.14; 90;  

COD ID: 7216116
CIF file Formula: - C8 H10 Ag As F6 N2 -
Comments: Pocic, David; Planeix, Jean-Marc; Kyritsakas, Nathalie; Jouaiti, Abdelaziz; Hosseini, Mir Wais Molecular tectonics: on the role of counter-ions in the dimensionality of silver coordination networks CrystEngComm 7(104) (2005) 624
Space group: C 1 2/c 1
Cell volume: 2377.62
Cell parameters: 12.2972; 10.3781; 19.1675; 90; 103.598; 90;  

COD ID: 7216117
CIF file Formula: - C8 H10 Ag F6 N2 Sb -
Comments: Pocic, David; Planeix, Jean-Marc; Kyritsakas, Nathalie; Jouaiti, Abdelaziz; Hosseini, Mir Wais Molecular tectonics: on the role of counter-ions in the dimensionality of silver coordination networks CrystEngComm 7(104) (2005) 624
Space group: C 1 2/c 1
Cell volume: 2457.82
Cell parameters: 12.3792; 10.6135; 19.1059; 90; 101.732; 90;  

COD ID: 7216118
CIF file Formula: - C8 H10 Ag F6 N2 P -
Comments: Pocic, David; Planeix, Jean-Marc; Kyritsakas, Nathalie; Jouaiti, Abdelaziz; Hosseini, Mir Wais Molecular tectonics: on the role of counter-ions in the dimensionality of silver coordination networks CrystEngComm 7(104) (2005) 624
Space group: C 1 2/c 1
Cell volume: 2328.12
Cell parameters: 12.3034; 10.1981; 19.2165; 90; 105.077; 90;  

COD ID: 7216119
CIF file Formula: - C8 H10 Ag B F4 N2 -
Comments: Pocic, David; Planeix, Jean-Marc; Kyritsakas, Nathalie; Jouaiti, Abdelaziz; Hosseini, Mir Wais Molecular tectonics: on the role of counter-ions in the dimensionality of silver coordination networks CrystEngComm 7(104) (2005) 624
Space group: P b c a
Cell volume: 2105.9
Cell parameters: 11.83; 10.034; 17.741; 90; 90; 90;  

COD ID: 7216120
CIF file Formula: - C18 H15 O3 P -
Comments: Golovanov, Denis G.; Lyssenko, Konstantin A.; Antipin, Mikhail Yu.; Vygodskii, Yakov S.; Lozinskaya, Elena I.; Shaplov, Alexander S. Long-awaited polymorphic modification of triphenyl phosphite CrystEngComm 7(77) (2005) 465
Space group: P 1 21/n 1
Cell volume: 1531.4
Cell parameters: 11.8146; 9.8538; 13.4621; 90; 102.271; 90;  

COD ID: 7216125
CIF file Formula: - C8 H12 N6 O6 -
Comments: Abrahams, Brendan F.; Haywood, Marissa G.; Robson, Richard An unexpected network in guanidinium rhodizonate CrystEngComm 7(105) (2005) 629
Space group: P 1 21/c 1
Cell volume: 596.4
Cell parameters: 3.641; 9.363; 17.51; 90; 92.5; 90;  

COD ID: 7216126
CIF file Formula: - C8 H8 N2 O3 S -
Comments: Ho, Soo Yei; Bettens, Ryan P. A.; Dakternieks, Dainis; Duthie, Andrew; Tiekink, Edward R. T. Prevalence of the thioamide {⋯H‒N‒CS}2 synthon—solid-state (X-ray crystallography), solution (NMR) and gas-phase (theoretical) structures of O-methyl-N-aryl-thiocarbamides CrystEngComm 7(113) (2005) 682
Space group: P 1 21/n 1
Cell volume: 905.54
Cell parameters: 7.334; 7.6604; 16.1964; 90; 95.632; 90;  

COD ID: 7216127
CIF file Formula: - C10 H11 N O2 S -
Comments: Ho, Soo Yei; Bettens, Ryan P. A.; Dakternieks, Dainis; Duthie, Andrew; Tiekink, Edward R. T. Prevalence of the thioamide {⋯H‒N‒CS}2 synthon—solid-state (X-ray crystallography), solution (NMR) and gas-phase (theoretical) structures of O-methyl-N-aryl-thiocarbamides CrystEngComm 7(113) (2005) 682
Space group: P -1
Cell volume: 500.87
Cell parameters: 5.6059; 7.9101; 11.9617; 99.223; 101.517; 100.21;  

COD ID: 7216128
CIF file Formula: - C8 H8 Cl N O S -
Comments: Ho, Soo Yei; Bettens, Ryan P. A.; Dakternieks, Dainis; Duthie, Andrew; Tiekink, Edward R. T. Prevalence of the thioamide {⋯H‒N‒CS}2 synthon—solid-state (X-ray crystallography), solution (NMR) and gas-phase (theoretical) structures of O-methyl-N-aryl-thiocarbamides CrystEngComm 7(113) (2005) 682
Space group: P 1 21/n 1
Cell volume: 1812.4
Cell parameters: 14.5243; 7.7142; 17.276; 90; 110.56; 90;  

COD ID: 7216129
CIF file Formula: - C10 H11 N O3 S -
Comments: Ho, Soo Yei; Bettens, Ryan P. A.; Dakternieks, Dainis; Duthie, Andrew; Tiekink, Edward R. T. Prevalence of the thioamide {⋯H‒N‒CS}2 synthon—solid-state (X-ray crystallography), solution (NMR) and gas-phase (theoretical) structures of O-methyl-N-aryl-thiocarbamides CrystEngComm 7(113) (2005) 682
Space group: P 1 21/n 1
Cell volume: 1045.6
Cell parameters: 8.1538; 6.8174; 18.976; 90; 97.586; 90;  

COD ID: 7224785
CIF file Formula: - C17 H15 Ag F6 N4 O0 Sb -
Comments: Jiang, Ji-Jun; Li, Xiang-Ping; Zhang, Xue-Li; Kang, Bei-Sheng; Su, Cheng-Yong A new Ag(I)-4,4'-bipyridine coordination polymer of honeycomb (6,3) networks containing a Ag~6~(4,4'-bipy)~6~ hexagonal ring of 17 ×26 Å dimensions CrystEngComm 7(99) (2005) 603-607
Space group: C 1 2/c 1
Cell volume: 4143.3
Cell parameters: 22.5563; 17.1001; 11.3279; 90; 108.512; 90;  

COD ID: 7238087
CIF file Formula: - C64 H54 Mo12 N8 O40 Si -
Comments: Han, Zhangang; Zhao, Yulong; Peng, Jun; Tian, Aixiang; Liu, Qun; Ma, Jianfang; Wang, Enbo; Hu, Ninghai Co-existing intermolecular halogen bonding, aryl packing and hydrogen bonding in driving the self-assembly process of Keggin polyoxometalates CrystEngComm 7(63) (2005) 380
Space group: P -1
Cell volume: 1978.6
Cell parameters: 10.779; 11.647; 17.741; 86.46; 83.91; 63.32;  

COD ID: 7238088
CIF file Formula: - C30 H28.4 Cl3 Mo12 N6 O42.2 P -
Comments: Han, Zhangang; Zhao, Yulong; Peng, Jun; Tian, Aixiang; Liu, Qun; Ma, Jianfang; Wang, Enbo; Hu, Ninghai Co-existing intermolecular halogen bonding, aryl packing and hydrogen bonding in driving the self-assembly process of Keggin polyoxometalates CrystEngComm 7(63) (2005) 380
Space group: C 1 2/c 1
Cell volume: 7595
Cell parameters: 21.22; 15.343; 24.707; 90; 109.23; 90;  

COD ID: 7238089
CIF file Formula: - C64 H55 Br4 Mo12 N8 O43 P -
Comments: Han, Zhangang; Zhao, Yulong; Peng, Jun; Tian, Aixiang; Liu, Qun; Ma, Jianfang; Wang, Enbo; Hu, Ninghai Co-existing intermolecular halogen bonding, aryl packing and hydrogen bonding in driving the self-assembly process of Keggin polyoxometalates CrystEngComm 7(63) (2005) 380
Space group: P -1
Cell volume: 2077
Cell parameters: 9.783; 14.444; 15.724; 88.09; 72.05; 79.4;  

COD ID: 7238090
CIF file Formula: - C64 H56 Br4 N8 O43 Si W12 -
Comments: Han, Zhangang; Zhao, Yulong; Peng, Jun; Tian, Aixiang; Liu, Qun; Ma, Jianfang; Wang, Enbo; Hu, Ninghai Co-existing intermolecular halogen bonding, aryl packing and hydrogen bonding in driving the self-assembly process of Keggin polyoxometalates CrystEngComm 7(63) (2005) 380
Space group: P -1
Cell volume: 2101.6
Cell parameters: 9.897; 14.401; 15.775; 87.64; 72.1; 79.24;  

COD ID: 7238091
CIF file Formula: - C9 H21 I7 N3 O4 Pb2 -
Comments: Mercier, Nicolas (HO2C(CH2)3NH3)2(CH3NH3)Pb2I7: a predicted non-centrosymmetrical structure built up from carboxylic acid supramolecular synthons and bilayer perovskite sheets CrystEngComm 7(70) (2005) 429
Space group: C 2 e b
Cell volume: 3029.1
Cell parameters: 9.1196; 37.326; 8.8987; 90; 90; 90;  

COD ID: 7238092
CIF file Formula: - C8 H20 I4 N2 O4 Pb -
Comments: Mercier, Nicolas (HO2C(CH2)3NH3)2(CH3NH3)Pb2I7: a predicted non-centrosymmetrical structure built up from carboxylic acid supramolecular synthons and bilayer perovskite sheets CrystEngComm 7(70) (2005) 429
Space group: P b c a
Cell volume: 2001.6
Cell parameters: 8.904; 9.266; 24.261; 90; 90; 90;  

COD ID: 7238093
CIF file Formula: - C7 H4 Cu I N2 -
Comments: Wu, Tao; Li, Dan; Ng, Seik Weng Solvent control in the hydrothermal synthesis of two copper(i) iodide‒benzimidazole coordination polymers CrystEngComm 7(84) (2005) 514
Space group: P b c a
Cell volume: 1492.82
Cell parameters: 11.3793; 9.6944; 13.5323; 90; 90; 90;  

COD ID: 7238094
CIF file Formula: - C7 H6 Cu2 I2 N2 -
Comments: Wu, Tao; Li, Dan; Ng, Seik Weng Solvent control in the hydrothermal synthesis of two copper(i) iodide‒benzimidazole coordination polymers CrystEngComm 7(84) (2005) 514
Space group: P 1 21/c 1
Cell volume: 1055.05
Cell parameters: 15.8807; 4.1476; 17.2672; 90; 111.929; 90;  

COD ID: 7238095
CIF file Formula: - C14 H20 O4 -
Comments: Mehta, Goverdhan; Sen, Saikat; Venkatesan, Kailasam Concomitant dimorphism and helical self-assembly in a C2h-symmetric ‘locked’ cyclitol CrystEngComm 7(65) (2005) 398
Space group: P 41
Cell volume: 1260.8
Cell parameters: 6.7802; 6.7802; 27.425; 90; 90; 90;  

COD ID: 7238096
CIF file Formula: - C14 H20 O4 -
Comments: Mehta, Goverdhan; Sen, Saikat; Venkatesan, Kailasam Concomitant dimorphism and helical self-assembly in a C2h-symmetric ‘locked’ cyclitol CrystEngComm 7(65) (2005) 398
Space group: P -1
Cell volume: 1256.4
Cell parameters: 9.2811; 9.926; 13.927; 92.912; 101.065; 91.848;  

COD ID: 7238097
CIF file Formula: - C14 H24 O4 -
Comments: Mehta, Goverdhan; Sen, Saikat; Venkatesan, Kailasam Concomitant dimorphism and helical self-assembly in a C2h-symmetric ‘locked’ cyclitol CrystEngComm 7(65) (2005) 398
Space group: P -1
Cell volume: 334.3
Cell parameters: 5.958; 5.994; 9.867; 86.177; 82.547; 73.2;  

COD ID: 7238098
CIF file Formula: - C40 H42 I2 N2 O4 Pd S2 -
Comments: Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro Engineering organic/inorganic diols that reversibly capture and release volatile guests CrystEngComm 7(86) (2005) 527
Space group: P -1
Cell volume: 1060.39
Cell parameters: 6.4271; 12.845; 13.122; 87.403; 78.592; 87.916;  

COD ID: 7238099
CIF file Formula: - C42 H42 I2 N4 O4 Pd -
Comments: Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro Engineering organic/inorganic diols that reversibly capture and release volatile guests CrystEngComm 7(86) (2005) 527
Space group: P -1
Cell volume: 1066.53
Cell parameters: 7.0847; 12.3248; 12.7151; 88.999; 74.24; 86.511;  

COD ID: 7238100
CIF file Formula: - C42 H42 I2 N2 O5 Pd -
Comments: Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro Engineering organic/inorganic diols that reversibly capture and release volatile guests CrystEngComm 7(86) (2005) 527
Space group: P -1
Cell volume: 2025.8
Cell parameters: 12.388; 13.834; 14.151; 64.58; 67.931; 83.78;  

COD ID: 7238101
CIF file Formula: - C36 H30 I2 N2 O2 Pd -
Comments: Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro Engineering organic/inorganic diols that reversibly capture and release volatile guests CrystEngComm 7(86) (2005) 527
Space group: P -1
Cell volume: 1675.8
Cell parameters: 10.955; 11.153; 14.248; 91.81; 91.062; 105.529;  

COD ID: 7238102
CIF file Formula: - C14 H8 Cd2 N2 O9 -
Comments: Zhang, Hong-Tao; Li, Yi-Zhi; Wang, Hua-Qin; Nfor, Emmanuel N.; You, Xiao-Zeng From loop-like chain to helix: a result of symmetry breaking triggered by the replacement of coordination water CrystEngComm 7(94) (2005) 578
Space group: P 1 21/c 1
Cell volume: 1516.3
Cell parameters: 8.36; 8.478; 22.484; 90; 107.92; 90;  

COD ID: 7238103
CIF file Formula: - C11 H11 Cd N3 O8 -
Comments: Zhang, Hong-Tao; Li, Yi-Zhi; Wang, Hua-Qin; Nfor, Emmanuel N.; You, Xiao-Zeng From loop-like chain to helix: a result of symmetry breaking triggered by the replacement of coordination water CrystEngComm 7(94) (2005) 578
Space group: P -1
Cell volume: 710.1
Cell parameters: 9.142; 9.597; 9.904; 117.25; 104.93; 98.44;  

COD ID: 7238104
CIF file Formula: - C52 H42 Cd4 N8 O29 -
Comments: Zhang, Hong-Tao; Li, Yi-Zhi; Wang, Hua-Qin; Nfor, Emmanuel N.; You, Xiao-Zeng From loop-like chain to helix: a result of symmetry breaking triggered by the replacement of coordination water CrystEngComm 7(94) (2005) 578
Space group: P -1
Cell volume: 1430.4
Cell parameters: 8.1781; 10.4752; 17.291; 78.35; 84.08; 81.4;  

COD ID: 7238105
CIF file Formula: - C7 H7 Cd N O6 -
Comments: Zhang, Hong-Tao; Li, Yi-Zhi; Wang, Hua-Qin; Nfor, Emmanuel N.; You, Xiao-Zeng From loop-like chain to helix: a result of symmetry breaking triggered by the replacement of coordination water CrystEngComm 7(94) (2005) 578
Space group: P 1 21/c 1
Cell volume: 923.4
Cell parameters: 7.8679; 15.969; 8.078; 90; 114.515; 90;  

COD ID: 7238106
CIF file Formula: - C34 H22 Cu2 N4 O11 -
Comments: Ghoshal, Debajyoti; Ghosh, Ananta Kumar; Ribas, Joan; Mostafa, Golam; Chaudhuri, Nirmalendu Ray Synthesis, crystal structure and magnetic behavior of a croconato bridged Cu(ii) complex: effect of C‒H⋯O interaction in controlling the coordination bond formation in organic‒inorganic hybrid CrystEngComm 7(102) (2005) 616
Space group: C 1 2/c 1
Cell volume: 2992.8
Cell parameters: 33.839; 5.6356; 17.58; 90; 116.787; 90;  

COD ID: 7238107
CIF file Formula: - C8 H11 Cl2 N Pt Se -
Comments: Carland, Michael; Abrahams, Brendan F.; Denny, William A.; Murray, Vincent; McFadyen, W. David Hydrogen-bonded networks from novel platinum(ii) dimers CrystEngComm 7(115) (2005) 701
Space group: P -1
Cell volume: 558.63
Cell parameters: 7.9398; 8.2908; 8.5591; 83.699; 87.174; 86.834;  

COD ID: 7238108
CIF file Formula: - C9 H13 Cl2 N Pt Se -
Comments: Carland, Michael; Abrahams, Brendan F.; Denny, William A.; Murray, Vincent; McFadyen, W. David Hydrogen-bonded networks from novel platinum(ii) dimers CrystEngComm 7(115) (2005) 701
Space group: P 1 21/c 1
Cell volume: 1293.76
Cell parameters: 10.5679; 10.7752; 11.4873; 90; 98.485; 90;  

COD ID: 7238109
CIF file Formula: - C22 H31 Cl2 Fe N10 O6.5 -
Comments: Scudder, Marcia L.; Craig, Donald C.; Goodwin, Harold A. Hydrogen bonding influences on the properties of heavily hydrated chloride salts of iron(ii) and ruthenium(ii) complexes of 2,6-bis(pyrazol-3-yl)pyridine, 2,6-bis(1,2,4-triazol-3-yl)pyridine and 2,2′∶6′,2″-terpyridine CrystEngComm 7(107) (2005) 642
Space group: P b a 2
Cell volume: 3144.8
Cell parameters: 16.199; 23.421; 8.289; 90; 90; 90;  

COD ID: 7238110
CIF file Formula: - C18 H26 Cl2 Fe N14 O6 -
Comments: Scudder, Marcia L.; Craig, Donald C.; Goodwin, Harold A. Hydrogen bonding influences on the properties of heavily hydrated chloride salts of iron(ii) and ruthenium(ii) complexes of 2,6-bis(pyrazol-3-yl)pyridine, 2,6-bis(1,2,4-triazol-3-yl)pyridine and 2,2′∶6′,2″-terpyridine CrystEngComm 7(107) (2005) 642
Space group: I 41/a :2
Cell volume: 2844.7
Cell parameters: 11.733; 11.733; 20.664; 90; 90; 90;  

COD ID: 7238111
CIF file Formula: - C22 H31 Cl2 N10 O6.5 Ru -
Comments: Scudder, Marcia L.; Craig, Donald C.; Goodwin, Harold A. Hydrogen bonding influences on the properties of heavily hydrated chloride salts of iron(ii) and ruthenium(ii) complexes of 2,6-bis(pyrazol-3-yl)pyridine, 2,6-bis(1,2,4-triazol-3-yl)pyridine and 2,2′∶6′,2″-terpyridine CrystEngComm 7(107) (2005) 642
Space group: P b a 2
Cell volume: 3190.4
Cell parameters: 16.299; 23.473; 8.339; 90; 90; 90;  

COD ID: 7238112
CIF file Formula: - C30 H34 Cl2 N6 O6 Ru -
Comments: Scudder, Marcia L.; Craig, Donald C.; Goodwin, Harold A. Hydrogen bonding influences on the properties of heavily hydrated chloride salts of iron(ii) and ruthenium(ii) complexes of 2,6-bis(pyrazol-3-yl)pyridine, 2,6-bis(1,2,4-triazol-3-yl)pyridine and 2,2′∶6′,2″-terpyridine CrystEngComm 7(107) (2005) 642
Space group: P 1 21/c 1
Cell volume: 3301.9
Cell parameters: 8.836; 20.969; 17.825; 90; 91.26; 90;  

COD ID: 7238113
CIF file Formula: - C24 H24 Cl O3.85 P -
Comments: Churakov, Andrei V.; Prikhodchenko, Petr V.; Howard, Judith A. K. The preparation and crystal structures of novel perhydrates Ph4X+Hal‒·nH2O2: anionic hydrogen-bonded chains containing hydrogen peroxide CrystEngComm 7(110) (2005) 664
Space group: P -1
Cell volume: 1104.44
Cell parameters: 9.6207; 11.1229; 11.5791; 75.102; 73.232; 71.184;  

COD ID: 7238114
CIF file Formula: - C24 H24 Cl O3.9 P -
Comments: Churakov, Andrei V.; Prikhodchenko, Petr V.; Howard, Judith A. K. The preparation and crystal structures of novel perhydrates Ph4X+Hal‒·nH2O2: anionic hydrogen-bonded chains containing hydrogen peroxide CrystEngComm 7(110) (2005) 664
Space group: P -1
Cell volume: 1111
Cell parameters: 9.6277; 11.1642; 11.6014; 75.114; 73.164; 71.148;  

COD ID: 7238115
CIF file Formula: - C24 H24 Cl O3.73 P -
Comments: Churakov, Andrei V.; Prikhodchenko, Petr V.; Howard, Judith A. K. The preparation and crystal structures of novel perhydrates Ph4X+Hal‒·nH2O2: anionic hydrogen-bonded chains containing hydrogen peroxide CrystEngComm 7(110) (2005) 664
Space group: P -1
Cell volume: 1100.42
Cell parameters: 9.6029; 11.128; 11.5333; 75.131; 73.415; 71.343;  

COD ID: 7238116
CIF file Formula: - C24 H24 Br O3.84 P -
Comments: Churakov, Andrei V.; Prikhodchenko, Petr V.; Howard, Judith A. K. The preparation and crystal structures of novel perhydrates Ph4X+Hal‒·nH2O2: anionic hydrogen-bonded chains containing hydrogen peroxide CrystEngComm 7(110) (2005) 664
Space group: P -1
Cell volume: 1125.23
Cell parameters: 9.5924; 11.1652; 11.9082; 75.233; 71.189; 70.977;  

COD ID: 7238117
CIF file Formula: - C24 H24 Br O3.5 P -
Comments: Churakov, Andrei V.; Prikhodchenko, Petr V.; Howard, Judith A. K. The preparation and crystal structures of novel perhydrates Ph4X+Hal‒·nH2O2: anionic hydrogen-bonded chains containing hydrogen peroxide CrystEngComm 7(110) (2005) 664
Space group: P 1 21/n 1
Cell volume: 2275.5
Cell parameters: 10.8495; 16.3505; 12.8342; 90; 91.889; 90;  

COD ID: 7238118
CIF file Formula: - C24 H24 As Cl O3.85 -
Comments: Churakov, Andrei V.; Prikhodchenko, Petr V.; Howard, Judith A. K. The preparation and crystal structures of novel perhydrates Ph4X+Hal‒·nH2O2: anionic hydrogen-bonded chains containing hydrogen peroxide CrystEngComm 7(110) (2005) 664
Space group: P -1
Cell volume: 1124.51
Cell parameters: 9.6626; 11.1999; 11.5831; 75.261; 73.801; 71.866;  

COD ID: 7238119
CIF file Formula: - C24 H23 As Cl O3 -
Comments: Churakov, Andrei V.; Prikhodchenko, Petr V.; Howard, Judith A. K. The preparation and crystal structures of novel perhydrates Ph4X+Hal‒·nH2O2: anionic hydrogen-bonded chains containing hydrogen peroxide CrystEngComm 7(110) (2005) 664
Space group: P 1 21/n 1
Cell volume: 2155.74
Cell parameters: 10.4668; 15.9259; 13.1947; 90; 101.444; 90;  

COD ID: 7238120
CIF file Formula: - C24 H22 As Cl O1.98 -
Comments: Churakov, Andrei V.; Prikhodchenko, Petr V.; Howard, Judith A. K. The preparation and crystal structures of novel perhydrates Ph4X+Hal‒·nH2O2: anionic hydrogen-bonded chains containing hydrogen peroxide CrystEngComm 7(110) (2005) 664
Space group: P -1
Cell volume: 2091.75
Cell parameters: 10.8149; 12.7601; 15.4838; 82.691; 80.994; 86.723;  

COD ID: 7238121
CIF file Formula: - C24 H26 O3 -
Comments: Sarma, Rupam J.; Baruah, Jubaraj B. Selectivity in guest‒host binding in assemblies of bisphenols CrystEngComm 7(116) (2005) 706
Space group: P -1
Cell volume: 996.2
Cell parameters: 9.771; 10.467; 11.703; 99.62; 101.62; 117.14;  

COD ID: 7238122
CIF file Formula: - C30 H30 O3 -
Comments: Sarma, Rupam J.; Baruah, Jubaraj B. Selectivity in guest‒host binding in assemblies of bisphenols CrystEngComm 7(116) (2005) 706
Space group: P 1 21/n 1
Cell volume: 2502
Cell parameters: 12.007; 9.772; 21.546; 90; 98.194; 90;  

COD ID: 7238123
CIF file Formula: - C28 H28 N O4 -
Comments: Sarma, Rupam J.; Baruah, Jubaraj B. Selectivity in guest‒host binding in assemblies of bisphenols CrystEngComm 7(116) (2005) 706
Space group: P 1 21/n 1
Cell volume: 2506.6
Cell parameters: 12.11; 9.815; 21.26; 90; 97.277; 90;  

COD ID: 7238124
CIF file Formula: - C114 H98 O13 -
Comments: Sarma, Rupam J.; Baruah, Jubaraj B. Selectivity in guest‒host binding in assemblies of bisphenols CrystEngComm 7(116) (2005) 706
Space group: R -3 :H
Cell volume: 6807
Cell parameters: 35.873; 35.873; 6.108; 90; 90; 120;  

COD ID: 7238125
CIF file Formula: - C30 H33 N O2 -
Comments: Sarma, Rupam J.; Baruah, Jubaraj B. Selectivity in guest‒host binding in assemblies of bisphenols CrystEngComm 7(116) (2005) 706
Space group: P -1
Cell volume: 1262
Cell parameters: 11.482; 11.739; 12.465; 62.491; 63.027; 62.88;  

COD ID: 7238126
CIF file Formula: - C30 H32 O3 -
Comments: Sarma, Rupam J.; Baruah, Jubaraj B. Selectivity in guest‒host binding in assemblies of bisphenols CrystEngComm 7(116) (2005) 706
Space group: P -1
Cell volume: 1245.3
Cell parameters: 9.692; 11.739; 12.104; 112.155; 101.102; 91.062;  

COD ID: 7238127
CIF file Formula: - C29 H28 N2 O3 -
Comments: Sarma, Rupam J.; Baruah, Jubaraj B. Selectivity in guest‒host binding in assemblies of bisphenols CrystEngComm 7(116) (2005) 706
Space group: P -1
Cell volume: 1167.2
Cell parameters: 5.331; 14.537; 15.166; 85.576; 88.042; 85.168;  

COD ID: 7238128
CIF file Formula: - C9 H16 O6 -
Comments: Mehta, Goverdhan; Sen, Saikat Fine tuning the hydrophilic‒hydrophobic balance in inositols through annulation: An analysis of the hydrogen-bonded architectures of ‘annulated inositols’ CrystEngComm 7(109) (2005) 656
Space group: P 1 21/n 1
Cell volume: 996.7
Cell parameters: 7.746; 10.408; 12.556; 90; 100.061; 90;  

COD ID: 7238129
CIF file Formula: - C10 H18 O6 -
Comments: Mehta, Goverdhan; Sen, Saikat Fine tuning the hydrophilic‒hydrophobic balance in inositols through annulation: An analysis of the hydrogen-bonded architectures of ‘annulated inositols’ CrystEngComm 7(109) (2005) 656
Space group: P -1
Cell volume: 524.49
Cell parameters: 6.1134; 7.6139; 11.668; 102.319; 97.916; 91.829;  

COD ID: 7238130
CIF file Formula: - C10 H18 O6 -
Comments: Mehta, Goverdhan; Sen, Saikat Fine tuning the hydrophilic‒hydrophobic balance in inositols through annulation: An analysis of the hydrogen-bonded architectures of ‘annulated inositols’ CrystEngComm 7(109) (2005) 656
Space group: P -1
Cell volume: 2118.3
Cell parameters: 12.559; 12.916; 13.86; 87.959; 87.627; 70.606;  

COD ID: 7238131
CIF file Formula: - C8.67 H17.57 N2.33 O3.29 -
Comments: Görbitz, Carl Henrik Monoclinic nanoporous crystal structures for l-valyl‒l-alanine acetonitrile solvate hydrate and l-valyl‒l-serine trifluoroethanol solvate CrystEngComm 7(111) (2005) 670
Space group: P 1 21 1
Cell volume: 1698.3
Cell parameters: 13.7281; 10.14; 13.8928; 90; 118.578; 90;  

COD ID: 7238132
CIF file Formula: - C8.41 H16 N2 O3 -
Comments: Görbitz, Carl Henrik Monoclinic nanoporous crystal structures for l-valyl‒l-alanine acetonitrile solvate hydrate and l-valyl‒l-serine trifluoroethanol solvate CrystEngComm 7(111) (2005) 670
Space group: P 61
Cell volume: 1808.5
Cell parameters: 14.4539; 14.4539; 9.996; 90; 90; 120;  

COD ID: 7238133
CIF file Formula: - C8.28 H16 F0.85 N2 O4.13 -
Comments: Görbitz, Carl Henrik Monoclinic nanoporous crystal structures for l-valyl‒l-alanine acetonitrile solvate hydrate and l-valyl‒l-serine trifluoroethanol solvate CrystEngComm 7(111) (2005) 670
Space group: P 1 21 1
Cell volume: 1756.7
Cell parameters: 14.0668; 9.8053; 14.1915; 90; 116.172; 90;  

COD ID: 7238134
CIF file Formula: - C8.55 H15.94 N2 O4.08 -
Comments: Görbitz, Carl Henrik Monoclinic nanoporous crystal structures for l-valyl‒l-alanine acetonitrile solvate hydrate and l-valyl‒l-serine trifluoroethanol solvate CrystEngComm 7(111) (2005) 670
Space group: P 1 21 1
Cell volume: 1765.7
Cell parameters: 14.0999; 9.814; 14.2142; 90; 116.14; 90;  

COD ID: 7238135
CIF file Formula: - C76 H50 Mn2 N6 O8 -
Comments: Zou, Ru-Qiang; Liu, Chun-Sen; Shi, Xue-Song; Bu, Xian-He; Ribas, Joan Tuning the topologies of MnII complexes with 3-(2-pyridyl)pyrazole and carboxylate ligands by intramolecular hydrogen bonds and the geometries of pendant ligands: crystal structures and magnetic properties CrystEngComm 7(118) (2005) 722
Space group: P -1
Cell volume: 3114.4
Cell parameters: 13.687; 15.018; 17.572; 82.449; 75.466; 62.991;  

COD ID: 7238136
CIF file Formula: - C30 H24 Mn N6 O4 -
Comments: Zou, Ru-Qiang; Liu, Chun-Sen; Shi, Xue-Song; Bu, Xian-He; Ribas, Joan Tuning the topologies of MnII complexes with 3-(2-pyridyl)pyrazole and carboxylate ligands by intramolecular hydrogen bonds and the geometries of pendant ligands: crystal structures and magnetic properties CrystEngComm 7(118) (2005) 722
Space group: C c c 2
Cell volume: 2779
Cell parameters: 12.203; 21.137; 10.774; 90; 90; 90;  

COD ID: 7238137
CIF file Formula: - C38 H28 Mn N6 O4 -
Comments: Zou, Ru-Qiang; Liu, Chun-Sen; Shi, Xue-Song; Bu, Xian-He; Ribas, Joan Tuning the topologies of MnII complexes with 3-(2-pyridyl)pyrazole and carboxylate ligands by intramolecular hydrogen bonds and the geometries of pendant ligands: crystal structures and magnetic properties CrystEngComm 7(118) (2005) 722
Space group: P b c n
Cell volume: 3177.1
Cell parameters: 12.0122; 10.5592; 25.048; 90; 90; 90;  

COD ID: 7238138
CIF file Formula: - C7 H5 Cl2 N O -
Comments: Omondi, B.; Fernandes, M. A.; Layh, M.; Levendis, D. C.; Look, J. L.; Mkwizu, T. S. P. Polymorphism and phase transformations in 2,6-disubstituted N-phenylformamides: the influence of hydrogen bonding, chloro-methyl exchange, intermolecular interactions and disorder CrystEngComm 7(114) (2005) 690
Space group: P b c a
Cell volume: 1578.9
Cell parameters: 8.6036; 12.7431; 14.4016; 90; 90; 90;  

COD ID: 7238139
CIF file Formula: - C7 H5 Cl2 N O -
Comments: Omondi, B.; Fernandes, M. A.; Layh, M.; Levendis, D. C.; Look, J. L.; Mkwizu, T. S. P. Polymorphism and phase transformations in 2,6-disubstituted N-phenylformamides: the influence of hydrogen bonding, chloro-methyl exchange, intermolecular interactions and disorder CrystEngComm 7(114) (2005) 690
Space group: P 1 21/n 1
Cell volume: 820.6
Cell parameters: 4.3539; 13.406; 14.073; 90; 92.616; 90;  

COD ID: 7238140
CIF file Formula: - C8 H8 Cl N O -
Comments: Omondi, B.; Fernandes, M. A.; Layh, M.; Levendis, D. C.; Look, J. L.; Mkwizu, T. S. P. Polymorphism and phase transformations in 2,6-disubstituted N-phenylformamides: the influence of hydrogen bonding, chloro-methyl exchange, intermolecular interactions and disorder CrystEngComm 7(114) (2005) 690
Space group: P b c a
Cell volume: 1571.04
Cell parameters: 8.4446; 12.9028; 14.4186; 90; 90; 90;  

COD ID: 7238141
CIF file Formula: - C8 H8 Cl N O -
Comments: Omondi, B.; Fernandes, M. A.; Layh, M.; Levendis, D. C.; Look, J. L.; Mkwizu, T. S. P. Polymorphism and phase transformations in 2,6-disubstituted N-phenylformamides: the influence of hydrogen bonding, chloro-methyl exchange, intermolecular interactions and disorder CrystEngComm 7(114) (2005) 690
Space group: P 1 21/a 1
Cell volume: 810.9
Cell parameters: 13.498; 4.3186; 14.938; 90; 111.365; 90;  

COD ID: 7238142
CIF file Formula: - C9 H11 N O -
Comments: Omondi, B.; Fernandes, M. A.; Layh, M.; Levendis, D. C.; Look, J. L.; Mkwizu, T. S. P. Polymorphism and phase transformations in 2,6-disubstituted N-phenylformamides: the influence of hydrogen bonding, chloro-methyl exchange, intermolecular interactions and disorder CrystEngComm 7(114) (2005) 690
Space group: P 21 21 21
Cell volume: 823.52
Cell parameters: 4.5023; 8.5886; 21.297; 90; 90; 90;  


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