Crystallography Open Database

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Searching journal of publication like 'CrystEngComm' volume of publication is 5

COD ID: 7204509
CIF file Formula: - C9 H17 N7 O4 S -
Comments: Grossel, Martin C.; Merckel, Daniel A. S.; Hutchings, Michael G. The effect of preorganisation on the solid state behaviour of simple 'aromatic-cored' bis(guanidinium) sulfatesElectronic supplementary information (ESI) available: full details of crystallographic data collection for compounds 2·H2SO4 and 3·H2SO4·2H2O. See http://www.rsc.org/suppdata/ce/b2/b207803a/ CrystEngComm 5(16) (2003) 77
Space group: P 1 21/c 1
Cell volume: 1440.4
Cell parameters: 7.202; 11.18; 18.192; 90; 100.48; 90;  

COD ID: 7204510
CIF file Formula: - C10 H18 N6 O8 S -
Comments: Grossel, Martin C.; Merckel, Daniel A. S.; Hutchings, Michael G. The effect of preorganisation on the solid state behaviour of simple 'aromatic-cored' bis(guanidinium) sulfatesElectronic supplementary information (ESI) available: full details of crystallographic data collection for compounds 2·H2SO4 and 3·H2SO4·2H2O. See http://www.rsc.org/suppdata/ce/b2/b207803a/ CrystEngComm 5(16) (2003) 77
Space group: C 1 2/c 1
Cell volume: 1577.32
Cell parameters: 9.4365; 23.7247; 7.0598; 90; 93.656; 90;  

COD ID: 7204546
CIF file Formula: - C22 H36 Cl2 Cu N8 O4 -
Comments: Suksangpanya, Unchulee; Blake, Alexander J.; Hubberstey, Peter; Parker, David J.; Teat, Simon J.; Wilson, Claire Complementarity of halide-mediated hydrogen-bonding and alkyl substitution in the construction of two-dimensional rhombic (4,4) grids using bis(N-alkylamidino-O-alkylurea)copper(ii) halides CrystEngComm 5(3) (2003) 10
Space group: P 1 21/c 1
Cell volume: 1393.2
Cell parameters: 8.5807; 14.25; 12.114; 90; 109.853; 90;  

COD ID: 7204547
CIF file Formula: - C10 H24 Br2 Cu N8 O2 -
Comments: Suksangpanya, Unchulee; Blake, Alexander J.; Hubberstey, Peter; Parker, David J.; Teat, Simon J.; Wilson, Claire Complementarity of halide-mediated hydrogen-bonding and alkyl substitution in the construction of two-dimensional rhombic (4,4) grids using bis(N-alkylamidino-O-alkylurea)copper(ii) halides CrystEngComm 5(3) (2003) 10
Space group: P -1
Cell volume: 1856
Cell parameters: 9.036; 12.689; 16.37; 94.62; 97.051; 91.02;  

COD ID: 7204548
CIF file Formula: - C12 H30 Cl2 Cu N8 O3 -
Comments: Suksangpanya, Unchulee; Blake, Alexander J.; Hubberstey, Peter; Parker, David J.; Teat, Simon J.; Wilson, Claire Complementarity of halide-mediated hydrogen-bonding and alkyl substitution in the construction of two-dimensional rhombic (4,4) grids using bis(N-alkylamidino-O-alkylurea)copper(ii) halides CrystEngComm 5(3) (2003) 10
Space group: P 1 21/c 1
Cell volume: 2066.7
Cell parameters: 10.859; 24.988; 7.662; 90; 96.259; 90;  

COD ID: 7204549
CIF file Formula: - C13 H32 Br2 Cu N8 O3 -
Comments: Suksangpanya, Unchulee; Blake, Alexander J.; Hubberstey, Peter; Parker, David J.; Teat, Simon J.; Wilson, Claire Complementarity of halide-mediated hydrogen-bonding and alkyl substitution in the construction of two-dimensional rhombic (4,4) grids using bis(N-alkylamidino-O-alkylurea)copper(ii) halides CrystEngComm 5(3) (2003) 10
Space group: P -1
Cell volume: 1102.5
Cell parameters: 7.6304; 12.062; 12.964; 71.233; 78.914; 80.827;  

COD ID: 7204550
CIF file Formula: - C10 H28 Br2 Cu N8 O4 -
Comments: Suksangpanya, Unchulee; Blake, Alexander J.; Hubberstey, Peter; Parker, David J.; Teat, Simon J.; Wilson, Claire Complementarity of halide-mediated hydrogen-bonding and alkyl substitution in the construction of two-dimensional rhombic (4,4) grids using bis(N-alkylamidino-O-alkylurea)copper(ii) halides CrystEngComm 5(3) (2003) 10
Space group: P 1 21/c 1
Cell volume: 994.1
Cell parameters: 5.223; 16.539; 11.802; 90; 102.806; 90;  

COD ID: 7204551
CIF file Formula: - C8 H20 Cl2 Cu N8 O2 -
Comments: Suksangpanya, Unchulee; Blake, Alexander J.; Hubberstey, Peter; Parker, David J.; Teat, Simon J.; Wilson, Claire Complementarity of halide-mediated hydrogen-bonding and alkyl substitution in the construction of two-dimensional rhombic (4,4) grids using bis(N-alkylamidino-O-alkylurea)copper(ii) halides CrystEngComm 5(3) (2003) 10
Space group: P 1 21/c 1
Cell volume: 778.8
Cell parameters: 5.2682; 13.403; 11.065; 90; 94.56; 90;  

COD ID: 7204552
CIF file Formula: - C16 H13 N O4 -
Comments: Smith, Graham; Wermuth, Urs D.; White, Jonathan M. Facile solid-state molecular assembly: the crystal structure of the unique 2∶2 proton-transfer oxine-salicylic acid compound CrystEngComm 5(11) (2003) 58
Space group: P 1 21 1
Cell volume: 1377.6
Cell parameters: 6.983; 16.174; 12.36; 90; 99.31; 90;  

COD ID: 7204555
CIF file Formula: - C32 H40 N2 O3 -
Comments: Fan, Ailong; Valiyaveettil, Suresh; Vittal, Jagadese J. Monohelical self-assembly of 5-alkoxyisophthalamides CrystEngComm 5(6) (2003) 38
Space group: P c a 21
Cell volume: 5881
Cell parameters: 17.17; 14.26; 24.02; 90; 90; 90;  

COD ID: 7204559
CIF file Formula: - C12 H28 Cu N10 O8 -
Comments: Suksangpanya, Unchulee; Blake, Alexander J.; Hubberstey, Peter; Parker, David J.; Teat, Simon J.; Wilson, Claire Complementarity of anion-mediated hydrogen-bonding and alkyl substitution in the construction of two-dimensional rhombic (4,4) grids by bis(N-alkylamidino-O-alkylurea)copper(ii) nitrates and tetrafluoroborates CrystEngComm 5(4) (2003) 23
Space group: P 1 21/n 1
Cell volume: 1041.6
Cell parameters: 5.383; 15.581; 12.685; 90; 101.746; 90;  

COD ID: 7204560
CIF file Formula: - C12 H28 B2 Cu F8 N8 O2 -
Comments: Suksangpanya, Unchulee; Blake, Alexander J.; Hubberstey, Peter; Parker, David J.; Teat, Simon J.; Wilson, Claire Complementarity of anion-mediated hydrogen-bonding and alkyl substitution in the construction of two-dimensional rhombic (4,4) grids by bis(N-alkylamidino-O-alkylurea)copper(ii) nitrates and tetrafluoroborates CrystEngComm 5(4) (2003) 23
Space group: P 1 21 1
Cell volume: 1102.3
Cell parameters: 5.2725; 15.204; 13.9432; 90; 99.532; 90;  

COD ID: 7204561
CIF file Formula: - C22.5 H35 Cu N10 O9 -
Comments: Suksangpanya, Unchulee; Blake, Alexander J.; Hubberstey, Peter; Parker, David J.; Teat, Simon J.; Wilson, Claire Complementarity of anion-mediated hydrogen-bonding and alkyl substitution in the construction of two-dimensional rhombic (4,4) grids by bis(N-alkylamidino-O-alkylurea)copper(ii) nitrates and tetrafluoroborates CrystEngComm 5(4) (2003) 23
Space group: P -1
Cell volume: 2969.5
Cell parameters: 11.1621; 16.1935; 17.328; 83.861; 74.106; 81.143;  

COD ID: 7204562
CIF file Formula: - C10 H24 Cu N10 O8 -
Comments: Suksangpanya, Unchulee; Blake, Alexander J.; Hubberstey, Peter; Parker, David J.; Teat, Simon J.; Wilson, Claire Complementarity of anion-mediated hydrogen-bonding and alkyl substitution in the construction of two-dimensional rhombic (4,4) grids by bis(N-alkylamidino-O-alkylurea)copper(ii) nitrates and tetrafluoroborates CrystEngComm 5(4) (2003) 23
Space group: P 1 21/n 1
Cell volume: 959.07
Cell parameters: 5.03; 15.4696; 12.3914; 90; 95.916; 90;  

COD ID: 7204563
CIF file Formula: - C10 H24 B2 Cu F8 N8 O2 -
Comments: Suksangpanya, Unchulee; Blake, Alexander J.; Hubberstey, Peter; Parker, David J.; Teat, Simon J.; Wilson, Claire Complementarity of anion-mediated hydrogen-bonding and alkyl substitution in the construction of two-dimensional rhombic (4,4) grids by bis(N-alkylamidino-O-alkylurea)copper(ii) nitrates and tetrafluoroborates CrystEngComm 5(4) (2003) 23
Space group: P 1 21/n 1
Cell volume: 1029.2
Cell parameters: 5.118; 14.676; 13.913; 90; 99.989; 90;  

COD ID: 7204564
CIF file Formula: - C5 H11 Co N O6 -
Comments: Zhang, Yugen; Saha, Manas K.; Bernal, Ivan [Cobalt(ii)l-glutamate(H2O)·H2O]∞: a new 3D chiral metal‒organic interlocking network with channels CrystEngComm 5(5) (2003) 34
Space group: P 21 21 21
Cell volume: 845.3
Cell parameters: 7.149; 10.468; 11.295; 90; 90; 90;  

COD ID: 7204565
CIF file Formula: - C54 H36 Cl2 N16 -
Comments: Akutagawa, Tomoyuki; Hasegawa, Tatsuo; Nakamura, Takayoshi; Saito, Gunzi Hydrogen-bonded supramolecular (2,2'-bi-1H-benzimidazole)(2-(2-1H-benzimidazolyl)-1H-benzimidazolium+)2(Cl‒) as an electron donor in a TCNQ complex CrystEngComm 5(10) (2003) 54
Space group: P -1
Cell volume: 1133.7
Cell parameters: 8.135; 12.011; 12.048; 79.86; 89.486; 78.146;  

COD ID: 7204566
CIF file Formula: - C16 H36 Ag3 N S8 W2 -
Comments: Zhou, Jian-Liang; Wang, Yu-Xiao; Wang, Yan; Song, Ying-Lin; Zheng, He-Gen; Li, Yi-Zhi; Yang, Lan-Ping; Xin, Xin-Quan Synthesis, crystal structure and non-linear optical properties of the heterobimetallic polymeric compound {[n-Bu4N][W2Ag3S8]}n CrystEngComm 5(12) (2003) 62
Space group: P 21 21 21
Cell volume: 3146.4
Cell parameters: 11.689; 14.482; 18.587; 90; 90; 90;  

COD ID: 7204570
CIF file Formula: - C27 H18 Cl N3 O2 -
Comments: Báthori, Nikoletta; Bihátsi, László; Bombicz, Petra; Czugler, Mátyás Extremely short intermolecular N(sp2)⋯Cl contact in the bis-2,4-(biphenyl-4-yloxy)-6-chloro-[1,3,5]triazine crystal CrystEngComm 5(7) (2003) 42
Space group: C m c 21
Cell volume: 2167.4
Cell parameters: 45.207; 6.465; 7.416; 90; 90; 90;  

COD ID: 7204571
CIF file Formula: - C21 H23 Cl N4 O5 -
Comments: Baskar Raj, S.; Muthiah, P. T.; Rychlewska, U.; Warzajtis, B. Pseudo-polymorphism and crystal engineering: hydrogen-bonded supramolecular networks in trimethoprim m-chlorobenzoate and trimethoprim m-chlorobenzoate dihydrate CrystEngComm 5(9) (2003) 48
Space group: P 1 21/n 1
Cell volume: 2095
Cell parameters: 6.545; 28.28; 11.633; 90; 103.37; 90;  

COD ID: 7204572
CIF file Formula: - C21 H25.4 Cl N4 O6.2 -
Comments: Baskar Raj, S.; Muthiah, P. T.; Rychlewska, U.; Warzajtis, B. Pseudo-polymorphism and crystal engineering: hydrogen-bonded supramolecular networks in trimethoprim m-chlorobenzoate and trimethoprim m-chlorobenzoate dihydrate CrystEngComm 5(9) (2003) 48
Space group: P -1
Cell volume: 1090.3
Cell parameters: 7.271; 9.144; 16.674; 86.93; 80.92; 85.43;  

COD ID: 7204573
CIF file Formula: - C70 H56 O5 -
Comments: Guo, Fang; Guo, Wen Sheng; Toda, Fumio Supramolecular stereoisomer ‒ the conformational isomer of 1,1,6,6-tetraphenylhexa-2,4-diyne-1,6-diol in the different inclusion compounds CrystEngComm 5(8) (2003) 45
Space group: P -1
Cell volume: 2761.4
Cell parameters: 12.9719; 15.119; 16.799; 100.572; 104.897; 113.581;  

COD ID: 7204574
CIF file Formula: - C25 H37.5 N O2 -
Comments: Guo, Fang; Guo, Wen Sheng; Toda, Fumio Supramolecular stereoisomer ‒ the conformational isomer of 1,1,6,6-tetraphenylhexa-2,4-diyne-1,6-diol in the different inclusion compounds CrystEngComm 5(8) (2003) 45
Space group: P 1 21/c 1
Cell volume: 2084.4
Cell parameters: 13.22; 10.568; 15.517; 90; 105.954; 90;  

COD ID: 7204575
CIF file Formula: - C4 H6 N2 O4 -
Comments: Lewis, T. C.; Tocher, D. A.; Day, G. M.; Price, S. L. A computational and experimental search for polymorphs of parabanic acid ‒ a salutary tale leading to the crystal structure of oxo-ureido-acetic acid methyl esterElectronic supplementary information (ESI) available: crystal structures of the 16 lattice energy minima in Table 2, in the space group setting used in the minimisation. See http://www.rsc.org/suppdata/ce/b2/b211784c/ CrystEngComm 5(2) (2003) 3
Space group: P -1
Cell volume: 290.48
Cell parameters: 5.5028; 7.0583; 8.2718; 70.112; 85.814; 74.095;  

COD ID: 7204576
CIF file Formula: - C14 H10 Cl N O2 -
Comments: Kluge, S.; Dohnke, I.; Budde, F.; Hulliger, J. Polarity formation in solid solutions: (4,4'-dinitrostilbene)1 ‒ x(4-chloro-4'-nitrostilbene)x, 1 > x > 0 CrystEngComm 5(14) (2003) 67
Space group: P 1 21/c 1
Cell volume: 604.2
Cell parameters: 3.8364; 12.916; 12.221; 90; 93.91; 90;  

COD ID: 7204577
CIF file Formula: - C14 H10 N2 O4 -
Comments: Kluge, S.; Dohnke, I.; Budde, F.; Hulliger, J. Polarity formation in solid solutions: (4,4'-dinitrostilbene)1 ‒ x(4-chloro-4'-nitrostilbene)x, 1 > x > 0 CrystEngComm 5(14) (2003) 67
Space group: P 1 21/c 1
Cell volume: 617.85
Cell parameters: 3.818; 13.0067; 12.478; 90; 94.371; 90;  

COD ID: 7204591
CIF file Formula: - C43 H40 N O P3 Pt -
Comments: Rashidi, Mehdi; Jennings, Michael C.; Puddephatt, Richard J. An organoplatinum molecular hexagon that crystallizes in a hexagonal array CrystEngComm 5(13) (2003) 65
Space group: R -3 :H
Cell volume: 17849
Cell parameters: 25.6343; 25.6343; 31.3646; 90; 90; 120;  

COD ID: 7204594
CIF file Formula: - C21 H26 N4 O6 S -
Comments: Baskar Raj, S.; Sethuraman, V.; Francis, S.; Hemamalini, M.; Muthiah, P. Thomas; Bocelli, G.; Cantoni, A.; Rychlewska, U.; Warzajtis, B. Supramolecular organisation via hydrogen bonding in trimethoprim sulfonate salts CrystEngComm 5(15) (2003) 70
Space group: P 1 21/n 1
Cell volume: 2303.4
Cell parameters: 13.407; 10.039; 17.115; 90; 90.6; 90;  

COD ID: 7204595
CIF file Formula: - C20 H27 N5 O7 S -
Comments: Baskar Raj, S.; Sethuraman, V.; Francis, S.; Hemamalini, M.; Muthiah, P. Thomas; Bocelli, G.; Cantoni, A.; Rychlewska, U.; Warzajtis, B. Supramolecular organisation via hydrogen bonding in trimethoprim sulfonate salts CrystEngComm 5(15) (2003) 70
Space group: P 1 21/c 1
Cell volume: 2210
Cell parameters: 17.855; 6.136; 21.349; 90; 109.08; 90;  

COD ID: 7204596
CIF file Formula: - C20 H26 N4 O7 S -
Comments: Baskar Raj, S.; Sethuraman, V.; Francis, S.; Hemamalini, M.; Muthiah, P. Thomas; Bocelli, G.; Cantoni, A.; Rychlewska, U.; Warzajtis, B. Supramolecular organisation via hydrogen bonding in trimethoprim sulfonate salts CrystEngComm 5(15) (2003) 70
Space group: P 1 21/c 1
Cell volume: 2250.2
Cell parameters: 17.507; 6.323; 21.35; 90; 107.8; 90;  

COD ID: 7204597
CIF file Formula: - C21 H28 N4 O11 S -
Comments: Baskar Raj, S.; Sethuraman, V.; Francis, S.; Hemamalini, M.; Muthiah, P. Thomas; Bocelli, G.; Cantoni, A.; Rychlewska, U.; Warzajtis, B. Supramolecular organisation via hydrogen bonding in trimethoprim sulfonate salts CrystEngComm 5(15) (2003) 70
Space group: P 1 21/c 1
Cell volume: 2504.4
Cell parameters: 11.442; 18.769; 12.783; 90; 114.18; 90;  

COD ID: 7204607
CIF file Formula: - C23 H30 O5 -
Comments: Urbanczyk-Lipkowska, Zofia; Yoshizawa, Kazuhiro; Toyota, Shinji; Toda, Fumio Easy isolation of the enol form of acetylacetone as an inclusion complex with host compounds CrystEngComm 5(22) (2003) 114-116
Space group: P -1
Cell volume: 1077.49
Cell parameters: 6.2565; 10.8094; 17.2183; 106.78; 93.498; 102.78;  

COD ID: 7204608
CIF file Formula: - C36 H38 O6 -
Comments: Urbanczyk-Lipkowska, Zofia; Yoshizawa, Kazuhiro; Toyota, Shinji; Toda, Fumio Easy isolation of the enol form of acetylacetone as an inclusion complex with host compounds CrystEngComm 5(22) (2003) 114-116
Space group: P 1 21 1
Cell volume: 3005.67
Cell parameters: 9.8539; 9.2288; 33.0868; 90; 92.658; 90;  

COD ID: 7204610
CIF file Formula: - C14 H11 Co F2 O6 -
Comments: Braga, Dario; Maini, Lucia; Mazzotti, Michele; Rubini, Katia; Grepioni, Fabrizia Reversible gas?solid reactions between the organometallic zwitterion [CoIII(?5-C5H4COOH)(?5-C5H4COO)] and vapours of difluoro- and chloro-acetic acids CrystEngComm 5(29) (2003) 154
Space group: P n m a
Cell volume: 1326.5
Cell parameters: 12.588; 11.726; 8.987; 90; 90; 90;  

COD ID: 7204611
CIF file Formula: - C14 H12 Co F O6 -
Comments: Braga, Dario; Maini, Lucia; Mazzotti, Michele; Rubini, Katia; Grepioni, Fabrizia Reversible gas?solid reactions between the organometallic zwitterion [CoIII(?5-C5H4COOH)(?5-C5H4COO)] and vapours of difluoro- and chloro-acetic acids CrystEngComm 5(29) (2003) 154
Space group: P 1 21/n 1
Cell volume: 1301.8
Cell parameters: 7.833; 11.696; 14.435; 90; 100.13; 90;  

COD ID: 7204612
CIF file Formula: - C14 H12 Cl Co O6 -
Comments: Braga, Dario; Maini, Lucia; Mazzotti, Michele; Rubini, Katia; Grepioni, Fabrizia Reversible gas?solid reactions between the organometallic zwitterion [CoIII(?5-C5H4COOH)(?5-C5H4COO)] and vapours of difluoro- and chloro-acetic acids CrystEngComm 5(29) (2003) 154
Space group: P 1 21/n 1
Cell volume: 1403.1
Cell parameters: 7.452; 12.949; 14.886; 90; 102.36; 90;  

COD ID: 7204616
CIF file Formula: - C12 H8 N6 -
Comments: Oxtoby, Neil S.; Blake, Alexander J.; Champness, Neil R.; Wilson, Claire The role of 1,2,4,5-tetrazine rings in π‒π stacking interactions CrystEngComm 5(17) (2003) 82
Space group: P 1 21/c 1
Cell volume: 517.59
Cell parameters: 5.0842; 5.4202; 18.831; 90; 94.126; 90;  

COD ID: 7204617
CIF file Formula: - C12 H8 N6 -
Comments: Oxtoby, Neil S.; Blake, Alexander J.; Champness, Neil R.; Wilson, Claire The role of 1,2,4,5-tetrazine rings in π‒π stacking interactions CrystEngComm 5(17) (2003) 82
Space group: P 1 21/c 1
Cell volume: 507.3
Cell parameters: 5.0029; 5.4035; 18.788; 90; 92.776; 90;  

COD ID: 7204618
CIF file Formula: - C10 H6 N8 -
Comments: Oxtoby, Neil S.; Blake, Alexander J.; Champness, Neil R.; Wilson, Claire The role of 1,2,4,5-tetrazine rings in π‒π stacking interactions CrystEngComm 5(17) (2003) 82
Space group: P 1 21/c 1
Cell volume: 494.08
Cell parameters: 12.968; 5.596; 6.813; 90; 92.099; 90;  

COD ID: 7204619
CIF file Formula: - C18 H22 Ag Cl N0 O4 S2 -
Comments: Chen, Wei; Du, Miao; Bu, Xian-He; Zhang, Ruo-Hua; Mak, Thomas C. W. Modifying silver(I) coordination frameworks containing a flexible dithioether ligand by variation of counter anions CrystEngComm 5(20) (2003) 96
Space group: P -1
Cell volume: 996.5
Cell parameters: 10.0506; 10.3341; 11.1873; 66.406; 89.958; 71.145;  

COD ID: 7204620
CIF file Formula: - C18 H22 Ag N O3 S2 -
Comments: Chen, Wei; Du, Miao; Bu, Xian-He; Zhang, Ruo-Hua; Mak, Thomas C. W. Modifying silver(I) coordination frameworks containing a flexible dithioether ligand by variation of counter anions CrystEngComm 5(20) (2003) 96
Space group: P 1 21/c 1
Cell volume: 1982.91
Cell parameters: 12.5416; 9.1826; 17.4612; 90; 99.573; 90;  

COD ID: 7204621
CIF file Formula: - C18 H54 B20 N2 O19 W5 -
Comments: Macías, Ramón; Kennedy, John D.; Thornton-Pett, Mark; Román, Pascual The 'globule‒globule' hybrid dicarbaborane‒polyoxometallate salt, [C2B10H11CH2NHCH(CH3)2]4[W10O32][H2O]2[(CH3)2CO]4 CrystEngComm 5(19) (2003) 93
Space group: P -1
Cell volume: 2372.42
Cell parameters: 11.5428; 12.485; 18.4962; 97.196; 106.027; 107.916;  

COD ID: 7204622
CIF file Formula: - C29 H32 Cl2 Fe N6 Ni O16.5 -
Comments: Kamiyama, Asako; Noguchi, Tomoko; Kajiwara, Takashi; Ito, Tasuku Controlling the construction of trinuclear, 1-D, and 2-D Ni(ii)Fe(ii)/Fe(ii)Fe(ii) complexes: selective syntheses, structures, and magnetic properties CrystEngComm 5(40) (2003) 231
Space group: P 1 21/n 1
Cell volume: 4123.3
Cell parameters: 10.1635; 19.999; 20.833; 90; 103.159; 90;  

COD ID: 7204623
CIF file Formula: - C31 H40 Cl2 Fe N6 Ni O17 -
Comments: Kamiyama, Asako; Noguchi, Tomoko; Kajiwara, Takashi; Ito, Tasuku Controlling the construction of trinuclear, 1-D, and 2-D Ni(ii)Fe(ii)/Fe(ii)Fe(ii) complexes: selective syntheses, structures, and magnetic properties CrystEngComm 5(40) (2003) 231
Space group: C 1 2/c 1
Cell volume: 3856.9
Cell parameters: 10.4651; 18.6142; 20.3093; 90; 102.868; 90;  

COD ID: 7204624
CIF file Formula: - C30 H35 Cl2 Fe N7 Ni O18 -
Comments: Kamiyama, Asako; Noguchi, Tomoko; Kajiwara, Takashi; Ito, Tasuku Controlling the construction of trinuclear, 1-D, and 2-D Ni(ii)Fe(ii)/Fe(ii)Fe(ii) complexes: selective syntheses, structures, and magnetic properties CrystEngComm 5(40) (2003) 231
Space group: C 1 2/c 1
Cell volume: 3997.9
Cell parameters: 10.4799; 19.5611; 20.0708; 90; 103.669; 90;  

COD ID: 7204625
CIF file Formula: - C27 H17 Cl3 Fe N8 Ni O4 S2 -
Comments: Kamiyama, Asako; Noguchi, Tomoko; Kajiwara, Takashi; Ito, Tasuku Controlling the construction of trinuclear, 1-D, and 2-D Ni(ii)Fe(ii)/Fe(ii)Fe(ii) complexes: selective syntheses, structures, and magnetic properties CrystEngComm 5(40) (2003) 231
Space group: P 1 21/c 1
Cell volume: 3321.3
Cell parameters: 9.7081; 19.095; 18.094; 90; 98.035; 90;  

COD ID: 7204626
CIF file Formula: - C25 H23.5 Br Cl Fe N6 Ni O10.75 -
Comments: Kamiyama, Asako; Noguchi, Tomoko; Kajiwara, Takashi; Ito, Tasuku Controlling the construction of trinuclear, 1-D, and 2-D Ni(ii)Fe(ii)/Fe(ii)Fe(ii) complexes: selective syntheses, structures, and magnetic properties CrystEngComm 5(40) (2003) 231
Space group: I -4
Cell volume: 6794.5
Cell parameters: 14.9691; 14.9691; 30.3224; 90; 90; 90;  

COD ID: 7204627
CIF file Formula: - C79 H75 Cl19 Fe5 N18 O37 -
Comments: Kamiyama, Asako; Noguchi, Tomoko; Kajiwara, Takashi; Ito, Tasuku Controlling the construction of trinuclear, 1-D, and 2-D Ni(ii)Fe(ii)/Fe(ii)Fe(ii) complexes: selective syntheses, structures, and magnetic properties CrystEngComm 5(40) (2003) 231
Space group: P n n m
Cell volume: 11449
Cell parameters: 32.323; 17.0606; 20.7616; 90; 90; 90;  

COD ID: 7204628
CIF file Formula: - C48 H43 Cl2 Fe N12 Ni2 O20.5 -
Comments: Kamiyama, Asako; Noguchi, Tomoko; Kajiwara, Takashi; Ito, Tasuku Controlling the construction of trinuclear, 1-D, and 2-D Ni(ii)Fe(ii)/Fe(ii)Fe(ii) complexes: selective syntheses, structures, and magnetic properties CrystEngComm 5(40) (2003) 231
Space group: P -1
Cell volume: 1416.63
Cell parameters: 8.9267; 12.2683; 13.3292; 90.215; 101.813; 97.288;  

COD ID: 7204629
CIF file Formula: - C78.5 H80.5 Cl17.5 Fe2 N18 Ni3 O39 -
Comments: Kamiyama, Asako; Noguchi, Tomoko; Kajiwara, Takashi; Ito, Tasuku Controlling the construction of trinuclear, 1-D, and 2-D Ni(ii)Fe(ii)/Fe(ii)Fe(ii) complexes: selective syntheses, structures, and magnetic properties CrystEngComm 5(40) (2003) 231
Space group: P n n m
Cell volume: 11871.5
Cell parameters: 32.999; 17.1473; 20.9802; 90; 90; 90;  

COD ID: 7204631
CIF file Formula: - C36 H36 N2 O4 -
Comments: Caira, Mino R.; Jacobs, Ayesha; Nassimbeni, Luigi R.; Toda, Fumio Inclusion compounds of 1,1,6,6-tetraphenylhexa-2,4-diyne-1,6-diol with DMF and DMSO: structures, selectivity and kinetics of desolvationComplexation with diol host compounds. Part 34. For Part 33, see ref. 3. CrystEngComm 5(28) (2003) 150
Space group: P b c a
Cell volume: 3183.4
Cell parameters: 11.564; 16.393; 16.793; 90; 90; 90;  

COD ID: 7204632
CIF file Formula: - C34 H34 O4 S2 -
Comments: Caira, Mino R.; Jacobs, Ayesha; Nassimbeni, Luigi R.; Toda, Fumio Inclusion compounds of 1,1,6,6-tetraphenylhexa-2,4-diyne-1,6-diol with DMF and DMSO: structures, selectivity and kinetics of desolvationComplexation with diol host compounds. Part 34. For Part 33, see ref. 3. CrystEngComm 5(28) (2003) 150
Space group: P b c a
Cell volume: 2944
Cell parameters: 11.377; 15.982; 16.191; 90; 90; 90;  

COD ID: 7204634
CIF file Formula: - C96 H98 N4 O62 -
Comments: Almeida Paz, Filipe A.; Klinowski, Jacek Supramolecular architecture of a novel salt of trimesic acid and 1,2-bis(4-pyridyl)ethane CrystEngComm 5(41) (2003) 238
Space group: P 1 21/n 1
Cell volume: 10091
Cell parameters: 14.218; 41.861; 17.664; 90; 106.29; 90;  

COD ID: 7204640
CIF file Formula: - C18 H15 Cr N12 O4 S -
Comments: Krister Larsson; Lars Öhrström A (10,3)-b net by sulfate hydrogen-bonded biimidazolate complexes CrystEngComm 5(38) (2003) 222-225
Space group: I 41
Cell volume: 2345.8
Cell parameters: 12.8274; 12.8274; 14.2567; 90; 90; 90;  

COD ID: 7204642
CIF file Formula: - C15 H13 N5 O3 -
Comments: Barnett, Sarah A.; Blake, Alexander J.; Champness, Neil R. Polymorphism in hydrogen bonded frameworks; cyanuric acid‒bis(4-pyridyl)ethene adducts CrystEngComm 5(24) (2003) 134
Space group: C 1 2/c 1
Cell volume: 2766
Cell parameters: 26.361; 6.777; 15.553; 90; 95.44; 90;  

COD ID: 7204643
CIF file Formula: - C15 H13 N5 O3 -
Comments: Barnett, Sarah A.; Blake, Alexander J.; Champness, Neil R. Polymorphism in hydrogen bonded frameworks; cyanuric acid‒bis(4-pyridyl)ethene adducts CrystEngComm 5(24) (2003) 134
Space group: C 1 2/c 1
Cell volume: 4257.8
Cell parameters: 19.174; 6.7825; 32.748; 90; 91.246; 90;  

COD ID: 7204644
CIF file Formula: - C190.5 H98.02 N10.66 Zn2 -
Comments: Litvinov, Aleksey L.; Konarev, Dmitri V.; Kovalevsky, Andrey Yu.; Coppens, Philip; Lyubovskaya, Rimma N. Synthesis and crystal structure of a new supramolecular complex: [(ZnTPP)2Prz]�C60�5.34C7H8�0.66C6H5CNElectronic supplementary information (ESI) available: charaterisation for compound 1. See http://www.rsc.org/suppdata/ce/b3/b303415a/ CrystEngComm 5(25) (2003) 137
Space group: P -1
Cell volume: 6404.9
Cell parameters: 13.3658; 19.5386; 24.7121; 85.67; 84.58; 88.38;  

COD ID: 7204645
CIF file Formula: - C44 H24 Br2 O2 -
Comments: Tanaka, Koichi; Tomomori, Akihiro; Scott, Janet L. Novel photochromism of propargylallene in the solid state CrystEngComm 5(27) (2003) 147
Space group: P -1
Cell volume: 1610.88
Cell parameters: 9.142; 9.6756; 19.9513; 79.184; 83.998; 68.436;  

COD ID: 7204646
CIF file Formula: - C45 H25 Br2 Cl3 O2 -
Comments: Tanaka, Koichi; Tomomori, Akihiro; Scott, Janet L. Novel photochromism of propargylallene in the solid state CrystEngComm 5(27) (2003) 147
Space group: P -1
Cell volume: 1843.59
Cell parameters: 9.5423; 9.8723; 20.2727; 83.159; 87.31; 76.521;  

COD ID: 7204650
CIF file Formula: - C4 H26 Fe N2 O14 P2 -
Comments: Abu-Shandi, Khalid; Winkler, Heiner; Wu, Biao; Janiak, Christoph Open-framework iron phosphates: Syntheses, structures, sorption studies and oxidation catalysisThis article is based (partly) on a presentation which will be made at the European Research Conference (EURESCO) on "Molecular Crystal Engineering - EuroConference on Design and Preparation of Molecular Materials" (Acquafredda di Maratea, Italy, 31 May - 5 June 2003) organised by the European Science Foundation and supported by the European Commission, Research DG, Human Potential Programme, High-Level Scientific Conferences, Contract HPCF-CT-2002-00270. This information is the sole responsibility of the author(s) and does not reflect the ESF or Community's opinion. The ESF and the Community are not responsible for any use that might be made of data appearing in this publication. CrystEngComm 5(33) (2003) 180
Space group: P 1 21/c 1
Cell volume: 783.6
Cell parameters: 6.317; 9.643; 12.877; 90; 92.574; 90;  

COD ID: 7204651
CIF file Formula: - Fe2 H9 N O11 P2 -
Comments: Abu-Shandi, Khalid; Winkler, Heiner; Wu, Biao; Janiak, Christoph Open-framework iron phosphates: Syntheses, structures, sorption studies and oxidation catalysisThis article is based (partly) on a presentation which will be made at the European Research Conference (EURESCO) on "Molecular Crystal Engineering - EuroConference on Design and Preparation of Molecular Materials" (Acquafredda di Maratea, Italy, 31 May - 5 June 2003) organised by the European Science Foundation and supported by the European Commission, Research DG, Human Potential Programme, High-Level Scientific Conferences, Contract HPCF-CT-2002-00270. This information is the sole responsibility of the author(s) and does not reflect the ESF or Community's opinion. The ESF and the Community are not responsible for any use that might be made of data appearing in this publication. CrystEngComm 5(33) (2003) 180
Space group: P 1 21/n 1
Cell volume: 918.8
Cell parameters: 9.815; 9.7225; 9.877; 90; 102.87; 90;  

COD ID: 7204652
CIF file Formula: - C4 H13 Fe3 N2 O17.25 P4 -
Comments: Abu-Shandi, Khalid; Winkler, Heiner; Wu, Biao; Janiak, Christoph Open-framework iron phosphates: Syntheses, structures, sorption studies and oxidation catalysisThis article is based (partly) on a presentation which will be made at the European Research Conference (EURESCO) on "Molecular Crystal Engineering - EuroConference on Design and Preparation of Molecular Materials" (Acquafredda di Maratea, Italy, 31 May - 5 June 2003) organised by the European Science Foundation and supported by the European Commission, Research DG, Human Potential Programme, High-Level Scientific Conferences, Contract HPCF-CT-2002-00270. This information is the sole responsibility of the author(s) and does not reflect the ESF or Community's opinion. The ESF and the Community are not responsible for any use that might be made of data appearing in this publication. CrystEngComm 5(33) (2003) 180
Space group: P -1
Cell volume: 854.5
Cell parameters: 6.3554; 9.166; 15.311; 90.27; 91.338; 106.594;  

COD ID: 7204659
CIF file Formula: - C46 H104 N14 O6 S6 -
Comments: Babb, Jennifer E. V.; Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Slade, David M. K. Hydrogen-bonded linear thiourea hexads in tetra-n-butylammonium terephthalate inclusion compounds CrystEngComm 5(39) (2003) 226
Space group: P -1
Cell volume: 1662.78
Cell parameters: 8.4989; 10.4456; 19.6071; 102.094; 95.528; 99.56;  

COD ID: 7204660
CIF file Formula: - C42 H86.66667 N6 O5.33333 S2 -
Comments: Babb, Jennifer E. V.; Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Slade, David M. K. Hydrogen-bonded linear thiourea hexads in tetra-n-butylammonium terephthalate inclusion compounds CrystEngComm 5(39) (2003) 226
Space group: P -1
Cell volume: 3624.36
Cell parameters: 8.581; 16.348; 27.262; 103.653; 92.683; 101.473;  

COD ID: 7204661
CIF file Formula: - C18 H44 Br N5 S2 -
Comments: Babb, Jennifer E. V.; Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Slade, David M. K. Hydrogen-bonded linear thiourea hexads in tetra-n-butylammonium terephthalate inclusion compounds CrystEngComm 5(39) (2003) 226
Space group: P b c a
Cell volume: 5244.9
Cell parameters: 16.788; 17.06; 18.313; 90; 90; 90;  

COD ID: 7204662
CIF file Formula: - C13 H12 N2 O4 -
Comments: Vishweshwar, Peddy; Nangia, Ashwini; Lynch, Vincent M. Supramolecular synthons in phenol?isonicotinamide adducts CrystEngComm 5(31) (2003) 164
Space group: P 1 21/n 1
Cell volume: 1175.23
Cell parameters: 6.0729; 9.4013; 20.6723; 90; 95.287; 90;  

COD ID: 7204663
CIF file Formula: - C18 H18 N4 O4 -
Comments: Vishweshwar, Peddy; Nangia, Ashwini; Lynch, Vincent M. Supramolecular synthons in phenol?isonicotinamide adducts CrystEngComm 5(31) (2003) 164
Space group: P -1
Cell volume: 857.36
Cell parameters: 7.0307; 10.7052; 11.9562; 87.755; 82.735; 73.835;  

COD ID: 7204664
CIF file Formula: - C18 H22 N4 O7 -
Comments: Vishweshwar, Peddy; Nangia, Ashwini; Lynch, Vincent M. Supramolecular synthons in phenol?isonicotinamide adducts CrystEngComm 5(31) (2003) 164
Space group: P -1
Cell volume: 961.5
Cell parameters: 7.4967; 8.8748; 15.2793; 95.1886; 97.479; 105.77;  

COD ID: 7204665
CIF file Formula: - C9 H9 N2 O2 -
Comments: Vishweshwar, Peddy; Nangia, Ashwini; Lynch, Vincent M. Supramolecular synthons in phenol?isonicotinamide adducts CrystEngComm 5(31) (2003) 164
Space group: P 1 21/c 1
Cell volume: 854.21
Cell parameters: 14.2811; 5.4136; 11.911; 90; 111.934; 90;  

COD ID: 7204666
CIF file Formula: - C26 H28 Fe N4 O4 S -
Comments: Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Rizzato, Silvia New architectures from the self-assembly of MIISO4 salts with bis(4-pyridyl) ligands. The first case of polycatenation involving three distinct sets of 2D polymeric (4,4)-layers parallel to a common axis CrystEngComm 5(34) (2003) 190
Space group: C 1 2/c 1
Cell volume: 2518.3
Cell parameters: 21.731; 10.588; 11.685; 90; 110.5; 90;  

COD ID: 7204667
CIF file Formula: - C12 H8 Cd N2 O4 S -
Comments: Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Rizzato, Silvia New architectures from the self-assembly of MIISO4 salts with bis(4-pyridyl) ligands. The first case of polycatenation involving three distinct sets of 2D polymeric (4,4)-layers parallel to a common axis CrystEngComm 5(34) (2003) 190
Space group: P -4 21 m
Cell volume: 672.07
Cell parameters: 6.8307; 6.8307; 14.404; 90; 90; 90;  

COD ID: 7204668
CIF file Formula: - C12 H18 Cu N2 O7 S -
Comments: Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Rizzato, Silvia New architectures from the self-assembly of MIISO4 salts with bis(4-pyridyl) ligands. The first case of polycatenation involving three distinct sets of 2D polymeric (4,4)-layers parallel to a common axis CrystEngComm 5(34) (2003) 190
Space group: P -1
Cell volume: 751.9
Cell parameters: 9.399; 9.496; 10.073; 62.11; 89.18; 73;  

COD ID: 7204669
CIF file Formula: - C38 H44 Co2 N6 O10 S2 -
Comments: Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Rizzato, Silvia New architectures from the self-assembly of MIISO4 salts with bis(4-pyridyl) ligands. The first case of polycatenation involving three distinct sets of 2D polymeric (4,4)-layers parallel to a common axis CrystEngComm 5(34) (2003) 190
Space group: C 1 2/c 1
Cell volume: 6080
Cell parameters: 23.35; 19.882; 13.644; 90; 106.29; 90;  

COD ID: 7204670
CIF file Formula: - C120 H152 N20 Ni6 O40 S6 -
Comments: Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Rizzato, Silvia New architectures from the self-assembly of MIISO4 salts with bis(4-pyridyl) ligands. The first case of polycatenation involving three distinct sets of 2D polymeric (4,4)-layers parallel to a common axis CrystEngComm 5(34) (2003) 190
Space group: P 1 21/c 1
Cell volume: 15755
Cell parameters: 21.485; 27.235; 26.925; 90; 90.24; 90;  

COD ID: 7204675
CIF file Formula: - C14 H18 Fe O2 -
Comments: Michael Schmittel; Mukul Lal; Marc Schlosser; Hans-Jörg Deiseroth Unusual ladder-like supramolecular arrangement by cooperative effect of bifurcated O‒HO hydrogen bonding in crystals of racemic 4-ferrocenylbutan-1,2-diol CrystEngComm 5(50) (2003) 294-299
Space group: P 1 21/c 1
Cell volume: 1225.02
Cell parameters: 15.2583; 9.7626; 8.294; 90; 97.46; 90;  

COD ID: 7204676
CIF file Formula: - C46.5 H36 Cl3.5 N5 O3 -
Comments: Vinodu, Mikki; Goldberg, Israel New assembly modes of porphyrin-based networks CrystEngComm 5(36) (2003) 204
Space group: P -1
Cell volume: 1976.99
Cell parameters: 8.06; 15.039; 16.817; 83.761; 77.324; 88.522;  

COD ID: 7204677
CIF file Formula: - C5 H8 Li N O4 -
Comments: Wiesbrock, Frank; Schmidbaur, Hubert Lithium l-hydrogen-?-glutamate: A layer structure with asymmetrical tunnels formed by nets with two different macrocycles CrystEngComm 5(45) (2003) 262
Space group: P 1
Cell volume: 315.89
Cell parameters: 5.2961; 7.8521; 7.9506; 90.03; 106.037; 95.972;  

COD ID: 7204678
CIF file Formula: - C8 H7 N -
Comments: Dey, Archan; Jetti, Ram K. R.; Boese, Roland; Desiraju, Gautam R. Supramolecular equivalence of halogen, ethynyl and hydroxy groups. A comparison of the crystal structures of some 4-substituted anilines CrystEngComm 5(43) (2003) 248
Space group: P n m a
Cell volume: 656.2
Cell parameters: 10.423; 7.033; 8.951; 90; 90; 90;  

COD ID: 7204679
CIF file Formula: - C6 H5 Br N -
Comments: Dey, Archan; Jetti, Ram K. R.; Boese, Roland; Desiraju, Gautam R. Supramolecular equivalence of halogen, ethynyl and hydroxy groups. A comparison of the crystal structures of some 4-substituted anilines CrystEngComm 5(43) (2003) 248
Space group: P n m a
Cell volume: 619.8
Cell parameters: 8.594; 7.6166; 9.469; 90; 90; 90;  

COD ID: 7204680
CIF file Formula: - C6 H6 I N -
Comments: Dey, Archan; Jetti, Ram K. R.; Boese, Roland; Desiraju, Gautam R. Supramolecular equivalence of halogen, ethynyl and hydroxy groups. A comparison of the crystal structures of some 4-substituted anilines CrystEngComm 5(43) (2003) 248
Space group: P 1 21 1
Cell volume: 340.1
Cell parameters: 8.422; 4.965; 8.645; 90; 109.79; 90;  

COD ID: 7204682
CIF file Formula: - C5 H6 Co N O5 -
Comments: Fernando S. Delgado; Joaquín Sanchiz; Catalina Ruiz-Pérez; Francesc Lloret; Miguel Julve High-dimensional malonate-based materials: Synthesis, crystal structures and magnetic properties of [M2(mal)2(L)(H2O)2]n·n(H2O) M = Zn(II), Co(II); H2mal = malonic acid, L = pyrimidine, pyrazine CrystEngComm 5(48) (2003) 280-284
Space group: P 1 21/n 1
Cell volume: 746.9
Cell parameters: 6.961; 14.442; 7.434; 90; 92.02; 90;  

COD ID: 7204683
CIF file Formula: - C5 H6 N O5 Zn -
Comments: Fernando S. Delgado; Joaquín Sanchiz; Catalina Ruiz-Pérez; Francesc Lloret; Miguel Julve High-dimensional malonate-based materials: Synthesis, crystal structures and magnetic properties of [M2(mal)2(L)(H2O)2]n·n(H2O) M = Zn(II), Co(II); H2mal = malonic acid, L = pyrimidine, pyrazine CrystEngComm 5(48) (2003) 280-284
Space group: P 1 21/n 1
Cell volume: 736.1
Cell parameters: 6.9461; 14.269; 7.432; 90; 92.232; 90;  

COD ID: 7204684
CIF file Formula: - C5 H6 Co N O5 -
Comments: Fernando S. Delgado; Joaquín Sanchiz; Catalina Ruiz-Pérez; Francesc Lloret; Miguel Julve High-dimensional malonate-based materials: Synthesis, crystal structures and magnetic properties of [M2(mal)2(L)(H2O)2]n·n(H2O) M = Zn(II), Co(II); H2mal = malonic acid, L = pyrimidine, pyrazine CrystEngComm 5(48) (2003) 280-284
Space group: C 1 2 1
Cell volume: 783.72
Cell parameters: 16.802; 6.8884; 7.4787; 90; 115.119; 90;  

COD ID: 7204685
CIF file Formula: - C5 H6 N O5 Zn -
Comments: Fernando S. Delgado; Joaquín Sanchiz; Catalina Ruiz-Pérez; Francesc Lloret; Miguel Julve High-dimensional malonate-based materials: Synthesis, crystal structures and magnetic properties of [M2(mal)2(L)(H2O)2]n·n(H2O) M = Zn(II), Co(II); H2mal = malonic acid, L = pyrimidine, pyrazine CrystEngComm 5(48) (2003) 280-284
Space group: C 1 2 1
Cell volume: 786.42
Cell parameters: 16.546; 6.929; 7.4783; 90; 113.472; 90;  

COD ID: 7204686
CIF file Formula: - C7 H11 Hg N S2 -
Comments: Sing Lai, Chian; Tiekink, Edward R. T. Supramolecular association in organomercury(ii) 1,1-dithiolates. Complementarity between Hg?S and hydrogen bonding interactions in organomercury(ii) 2-amino-cyclopent-1-ene-1-carbodithioates CrystEngComm 5(44) (2003) 253
Space group: P 1 21/n 1
Cell volume: 945.44
Cell parameters: 7.481; 12.2434; 10.8863; 90; 108.526; 90;  

COD ID: 7204687
CIF file Formula: - C7 H11 Hg N S2 -
Comments: Sing Lai, Chian; Tiekink, Edward R. T. Supramolecular association in organomercury(ii) 1,1-dithiolates. Complementarity between Hg?S and hydrogen bonding interactions in organomercury(ii) 2-amino-cyclopent-1-ene-1-carbodithioates CrystEngComm 5(44) (2003) 253
Space group: P 1 21/c 1
Cell volume: 1941.3
Cell parameters: 12.3186; 12.7707; 12.3438; 90; 91.394; 90;  

COD ID: 7204688
CIF file Formula: - C12 H13 Hg N S2 -
Comments: Sing Lai, Chian; Tiekink, Edward R. T. Supramolecular association in organomercury(ii) 1,1-dithiolates. Complementarity between Hg?S and hydrogen bonding interactions in organomercury(ii) 2-amino-cyclopent-1-ene-1-carbodithioates CrystEngComm 5(44) (2003) 253
Space group: P b c a
Cell volume: 2564
Cell parameters: 11.1294; 8.9365; 25.7799; 90; 90; 90;  

COD ID: 7204690
CIF file Formula: - C6 H30 N15 P3 -
Comments: Chandrasekhar, Vadapalli; Krishnan, Venkatasubbaiah; Thangavelu Senthil Andavan, Gurusamy; Steiner, Alexander; Zacchini, Stefano Cyclophosphazene supramolecular assemblies: N?H?N and C?H?N mediated supramolecular networks in the crystal structures of N3P3[N(Me)NH2]6 and spiro-N3P3[O2C12H8][N(Me)NH2]4 CrystEngComm 5(42) (2003) 245
Space group: P 1 21/n 1
Cell volume: 1863.4
Cell parameters: 8.6181; 15.486; 13.996; 90; 93.97; 90;  

COD ID: 7204691
CIF file Formula: - C16 H28 N11 O2 P3 -
Comments: Chandrasekhar, Vadapalli; Krishnan, Venkatasubbaiah; Thangavelu Senthil Andavan, Gurusamy; Steiner, Alexander; Zacchini, Stefano Cyclophosphazene supramolecular assemblies: N?H?N and C?H?N mediated supramolecular networks in the crystal structures of N3P3[N(Me)NH2]6 and spiro-N3P3[O2C12H8][N(Me)NH2]4 CrystEngComm 5(42) (2003) 245
Space group: P 1 21/c 1
Cell volume: 4467
Cell parameters: 17.227; 31.187; 8.3154; 90; 90.91; 90;  

COD ID: 7204692
CIF file Formula: - C22 H34 I6 N2 Pd2 -
Comments: Neve, Francesco; Crispini, Alessandra N,N?-Dodecamethylene-bis(pyridinium) goes lamellar. Role of C?H?I, C?H?M, and I?I interactions in the crystal structure of its hexaiododipalladate(II) derivativeElectronic supplementary information (ESI) available: Figure S1, Table S1. See http://www.rsc.org/suppdata/ce/b3/b305804b/ CrystEngComm 5(46) (2003) 265
Space group: P -1
Cell volume: 825.57
Cell parameters: 8.5038; 8.8887; 11.5366; 93.953; 107.892; 92.848;  

COD ID: 7204697
CIF file Formula: - C40 H33 Fe Hg I4 N7 O -
Comments: Maharaj, Felicia; Russell, Vanessa; Chow, Hong; Page, Michael; Scudder, Marcia; Craig, Don; Dance, Ian Polymorphs and pseudo-polymorphs: nine crystals containing [Fe(phen)3]2+ associated with [HgI4]2? CrystEngComm 5(49) (2003) 285
Space group: P b c a
Cell volume: 8421
Cell parameters: 16.248; 19.603; 26.44; 90; 90; 90;  

COD ID: 7204698
CIF file Formula: - C39 H32 Fe Hg I4 N6 O2 -
Comments: Maharaj, Felicia; Russell, Vanessa; Chow, Hong; Page, Michael; Scudder, Marcia; Craig, Don; Dance, Ian Polymorphs and pseudo-polymorphs: nine crystals containing [Fe(phen)3]2+ associated with [HgI4]2? CrystEngComm 5(49) (2003) 285
Space group: P -1
Cell volume: 2052.6
Cell parameters: 11.2; 13.028; 14.62; 87.378; 75.441; 83.887;  

COD ID: 7204699
CIF file Formula: - C39 H32 Fe Hg I4 N6 O2 -
Comments: Maharaj, Felicia; Russell, Vanessa; Chow, Hong; Page, Michael; Scudder, Marcia; Craig, Don; Dance, Ian Polymorphs and pseudo-polymorphs: nine crystals containing [Fe(phen)3]2+ associated with [HgI4]2? CrystEngComm 5(49) (2003) 285
Space group: P -1
Cell volume: 2048.9
Cell parameters: 11.384; 12.659; 14.885; 89.37; 73.79; 84.19;  

COD ID: 7204700
CIF file Formula: - C42 H38 Fe Hg I4 N8 O2 -
Comments: Maharaj, Felicia; Russell, Vanessa; Chow, Hong; Page, Michael; Scudder, Marcia; Craig, Don; Dance, Ian Polymorphs and pseudo-polymorphs: nine crystals containing [Fe(phen)3]2+ associated with [HgI4]2? CrystEngComm 5(49) (2003) 285
Space group: P -1
Cell volume: 2264
Cell parameters: 11.585; 12.543; 17.013; 70.16; 76.87; 84.26;  

COD ID: 7204701
CIF file Formula: - C39 H30 Fe Hg I4 N6 O -
Comments: Maharaj, Felicia; Russell, Vanessa; Chow, Hong; Page, Michael; Scudder, Marcia; Craig, Don; Dance, Ian Polymorphs and pseudo-polymorphs: nine crystals containing [Fe(phen)3]2+ associated with [HgI4]2? CrystEngComm 5(49) (2003) 285
Space group: P 1
Cell volume: 1000.8
Cell parameters: 9.709; 9.885; 10.814; 76.06; 83.63; 87.07;  

COD ID: 7204702
CIF file Formula: - C36 H27 Fe Hg I4 N6 O1.5 -
Comments: Maharaj, Felicia; Russell, Vanessa; Chow, Hong; Page, Michael; Scudder, Marcia; Craig, Don; Dance, Ian Polymorphs and pseudo-polymorphs: nine crystals containing [Fe(phen)3]2+ associated with [HgI4]2? CrystEngComm 5(49) (2003) 285
Space group: P 1 21/c 1
Cell volume: 4074
Cell parameters: 10.18; 17.079; 23.62; 90; 97.22; 90;  

COD ID: 7204703
CIF file Formula: - C42 H38 Fe Hg I4 N8 O2 -
Comments: Maharaj, Felicia; Russell, Vanessa; Chow, Hong; Page, Michael; Scudder, Marcia; Craig, Don; Dance, Ian Polymorphs and pseudo-polymorphs: nine crystals containing [Fe(phen)3]2+ associated with [HgI4]2? CrystEngComm 5(49) (2003) 285
Space group: P 1 21/c 1
Cell volume: 4750
Cell parameters: 19.18; 19.465; 13.492; 90; 109.44; 90;  

COD ID: 7204704
CIF file Formula: - C38 H32 Fe Hg I4 N6 O2 S -
Comments: Maharaj, Felicia; Russell, Vanessa; Chow, Hong; Page, Michael; Scudder, Marcia; Craig, Don; Dance, Ian Polymorphs and pseudo-polymorphs: nine crystals containing [Fe(phen)3]2+ associated with [HgI4]2? CrystEngComm 5(49) (2003) 285
Space group: P -1
Cell volume: 2136
Cell parameters: 11.442; 12.816; 14.937; 82.22; 81.78; 82.97;  

COD ID: 7204705
CIF file Formula: - C18 H40 La2 O32 -
Comments: Abrahams, Brendan F.; Moylan, Michael; Orchard, Simon D.; Robson, Richard Channel-containing lanthanide mucate structuresElectronic Supplementary Information (ESI) available: Figures 1S?5S. See http://www.rsc.org/suppdata/ce/b3/b306838b/ CrystEngComm 5(55) (2003) 313
Space group: P -3
Cell volume: 831
Cell parameters: 10.3426; 10.3426; 8.9709; 90; 90; 120;  

COD ID: 7204706
CIF file Formula: - C18 H40 Ce2 O32 -
Comments: Abrahams, Brendan F.; Moylan, Michael; Orchard, Simon D.; Robson, Richard Channel-containing lanthanide mucate structuresElectronic Supplementary Information (ESI) available: Figures 1S?5S. See http://www.rsc.org/suppdata/ce/b3/b306838b/ CrystEngComm 5(55) (2003) 313
Space group: P -3
Cell volume: 819.7
Cell parameters: 10.288; 10.288; 8.9427; 90; 90; 120;  

COD ID: 7204707
CIF file Formula: - C18 H40 O32 Pr2 -
Comments: Abrahams, Brendan F.; Moylan, Michael; Orchard, Simon D.; Robson, Richard Channel-containing lanthanide mucate structuresElectronic Supplementary Information (ESI) available: Figures 1S?5S. See http://www.rsc.org/suppdata/ce/b3/b306838b/ CrystEngComm 5(55) (2003) 313
Space group: P -3
Cell volume: 805.5
Cell parameters: 10.2182; 10.2182; 8.9084; 90; 90; 120;  

COD ID: 7204708
CIF file Formula: - C18 H40 Nd2 O32 -
Comments: Abrahams, Brendan F.; Moylan, Michael; Orchard, Simon D.; Robson, Richard Channel-containing lanthanide mucate structuresElectronic Supplementary Information (ESI) available: Figures 1S?5S. See http://www.rsc.org/suppdata/ce/b3/b306838b/ CrystEngComm 5(55) (2003) 313
Space group: P -3
Cell volume: 804.5
Cell parameters: 10.2151; 10.2151; 8.9021; 90; 90; 120;  

COD ID: 7204709
CIF file Formula: - C18 H52 Nd2 O38 -
Comments: Abrahams, Brendan F.; Moylan, Michael; Orchard, Simon D.; Robson, Richard Channel-containing lanthanide mucate structuresElectronic Supplementary Information (ESI) available: Figures 1S?5S. See http://www.rsc.org/suppdata/ce/b3/b306838b/ CrystEngComm 5(55) (2003) 313
Space group: P b c a
Cell volume: 4271
Cell parameters: 10.8647; 19.681; 19.974; 90; 90; 90;  

COD ID: 7204710
CIF file Formula: - C18 H52 Eu2 O38 -
Comments: Abrahams, Brendan F.; Moylan, Michael; Orchard, Simon D.; Robson, Richard Channel-containing lanthanide mucate structuresElectronic Supplementary Information (ESI) available: Figures 1S?5S. See http://www.rsc.org/suppdata/ce/b3/b306838b/ CrystEngComm 5(55) (2003) 313
Space group: P b c a
Cell volume: 4114
Cell parameters: 10.761; 19.427; 19.681; 90; 90; 90;  

COD ID: 7204715
CIF file Formula: - C24 H18 Fe2 -
Comments: Maharaj, Felicia; McDonagh, Andrew; Scudder, Marcia; Craig, Don; Dance, Ian Crystal packing principles for ferrocenyl groups linked by polyyne chains: dimorphism of Fc-C4-Fc CrystEngComm 5(53) (2003) 305
Space group: P 1 21/c 1
Cell volume: 905.4
Cell parameters: 11.049; 9.568; 8.767; 90; 102.35; 90;  

COD ID: 7204716
CIF file Formula: - C55 H52 N2 O8 -
Comments: Nakamura, A.; Sato, T.; Kuroda, R. Novel layered structures of the crystals based on C-methylcalix[4]resorcinarene formed at high temperatureElectronic supplementary information (ESI) available: Structures of compounds 8, 9, 10 and 12 (4 figures). See http://www.rsc.org/suppdata/ce/b3/b307471d/ CrystEngComm 5(56) (2003) 318
Space group: P -1
Cell volume: 2263.3
Cell parameters: 13.1315; 14.2151; 14.6358; 109.428; 112.98; 97.464;  

COD ID: 7204717
CIF file Formula: - C62 H60 N2 O8 -
Comments: Nakamura, A.; Sato, T.; Kuroda, R. Novel layered structures of the crystals based on C-methylcalix[4]resorcinarene formed at high temperatureElectronic supplementary information (ESI) available: Structures of compounds 8, 9, 10 and 12 (4 figures). See http://www.rsc.org/suppdata/ce/b3/b307471d/ CrystEngComm 5(56) (2003) 318
Space group: P 1 21/n 1
Cell volume: 5080.7
Cell parameters: 17.4271; 13.5493; 21.605; 90; 95.172; 90;  

COD ID: 7204718
CIF file Formula: - C52 H56 N2 O9 -
Comments: Nakamura, A.; Sato, T.; Kuroda, R. Novel layered structures of the crystals based on C-methylcalix[4]resorcinarene formed at high temperatureElectronic supplementary information (ESI) available: Structures of compounds 8, 9, 10 and 12 (4 figures). See http://www.rsc.org/suppdata/ce/b3/b307471d/ CrystEngComm 5(56) (2003) 318
Space group: P -1
Cell volume: 2177.2
Cell parameters: 11.5406; 14.0385; 15.682; 71.78; 75.01; 65.873;  

COD ID: 7204719
CIF file Formula: - C63 H66 N4 O9 -
Comments: Nakamura, A.; Sato, T.; Kuroda, R. Novel layered structures of the crystals based on C-methylcalix[4]resorcinarene formed at high temperatureElectronic supplementary information (ESI) available: Structures of compounds 8, 9, 10 and 12 (4 figures). See http://www.rsc.org/suppdata/ce/b3/b307471d/ CrystEngComm 5(56) (2003) 318
Space group: P 1 21/c 1
Cell volume: 5204.5
Cell parameters: 20.7807; 16.339; 15.4817; 90; 98.073; 90;  

COD ID: 7204720
CIF file Formula: - C33 H34 N2 O4.5 -
Comments: Nakamura, A.; Sato, T.; Kuroda, R. Novel layered structures of the crystals based on C-methylcalix[4]resorcinarene formed at high temperatureElectronic supplementary information (ESI) available: Structures of compounds 8, 9, 10 and 12 (4 figures). See http://www.rsc.org/suppdata/ce/b3/b307471d/ CrystEngComm 5(56) (2003) 318
Space group: P b c n
Cell volume: 5467.9
Cell parameters: 15.9821; 14.3963; 23.765; 90; 90; 90;  

COD ID: 7204721
CIF file Formula: - C65 H64 N4 O8 -
Comments: Nakamura, A.; Sato, T.; Kuroda, R. Novel layered structures of the crystals based on C-methylcalix[4]resorcinarene formed at high temperatureElectronic supplementary information (ESI) available: Structures of compounds 8, 9, 10 and 12 (4 figures). See http://www.rsc.org/suppdata/ce/b3/b307471d/ CrystEngComm 5(56) (2003) 318
Space group: P -1
Cell volume: 2688.8
Cell parameters: 11.7903; 14.9265; 15.6196; 94.159; 92.529; 100.758;  

COD ID: 7204722
CIF file Formula: - C62 H50 N3 O8 -
Comments: Nakamura, A.; Sato, T.; Kuroda, R. Novel layered structures of the crystals based on C-methylcalix[4]resorcinarene formed at high temperatureElectronic supplementary information (ESI) available: Structures of compounds 8, 9, 10 and 12 (4 figures). See http://www.rsc.org/suppdata/ce/b3/b307471d/ CrystEngComm 5(56) (2003) 318
Space group: P -1
Cell volume: 2463.9
Cell parameters: 10.3752; 12.2621; 20.1337; 95.181; 103.948; 94.166;  

COD ID: 7204723
CIF file Formula: - C42.75 H41.25 N2 O5.25 -
Comments: Nakamura, A.; Sato, T.; Kuroda, R. Novel layered structures of the crystals based on C-methylcalix[4]resorcinarene formed at high temperatureElectronic supplementary information (ESI) available: Structures of compounds 8, 9, 10 and 12 (4 figures). See http://www.rsc.org/suppdata/ce/b3/b307471d/ CrystEngComm 5(56) (2003) 318
Space group: P 1 21/m 1
Cell volume: 3525.1
Cell parameters: 11.1453; 24.728; 13.097; 90; 102.415; 90;  

COD ID: 7204729
CIF file Formula: - C6 H5 Cl2 N O -
Comments: Kalle I. Nättinen; Kari Rissanen Chloride‒hydrogen interactions of picolinic, nicotinic and isonicotinic acid chloride hydrochlorides in the crystalline state CrystEngComm 5(57) (2003) 326-330
Space group: P m n b
Cell volume: 755.7
Cell parameters: 6.358; 8.744; 13.594; 90; 90; 90;  

COD ID: 7204730
CIF file Formula: - C6 H5 Cl2 N O -
Comments: Kalle I. Nättinen; Kari Rissanen Chloride‒hydrogen interactions of picolinic, nicotinic and isonicotinic acid chloride hydrochlorides in the crystalline state CrystEngComm 5(57) (2003) 326-330
Space group: P 1 21/n 1
Cell volume: 722.96
Cell parameters: 7.2695; 4.9453; 20.2207; 90; 95.99; 90;  

COD ID: 7204731
CIF file Formula: - C6 H5 Cl2 N O -
Comments: Kalle I. Nättinen; Kari Rissanen Chloride‒hydrogen interactions of picolinic, nicotinic and isonicotinic acid chloride hydrochlorides in the crystalline state CrystEngComm 5(57) (2003) 326-330
Space group: P 1 21/n 1
Cell volume: 722.9
Cell parameters: 7.223; 4.962; 20.324; 90; 97.06; 90;  

COD ID: 7204732
CIF file Formula: - C5 H9 N O2 S2 -
Comments: Wheeler, Kraig A.; Harrington, Beverly; Zapp, Matthew; Casey, Endia Competitive N?H?O?C and N?H?S?C hydrogen bonding in alanine dithiocarbamates CrystEngComm 5(59) (2003) 337
Space group: P 1 21/c 1
Cell volume: 856.62
Cell parameters: 11.8327; 7.6628; 14.1769; 90; 138.21; 90;  

COD ID: 7204733
CIF file Formula: - C6 H11 N O2 S2 -
Comments: Wheeler, Kraig A.; Harrington, Beverly; Zapp, Matthew; Casey, Endia Competitive N?H?O?C and N?H?S?C hydrogen bonding in alanine dithiocarbamates CrystEngComm 5(59) (2003) 337
Space group: P 1 21/c 1
Cell volume: 937.2
Cell parameters: 8.8922; 7.4758; 14.305; 90; 99.742; 90;  

COD ID: 7204734
CIF file Formula: - C7 H13 N O2 S2 -
Comments: Wheeler, Kraig A.; Harrington, Beverly; Zapp, Matthew; Casey, Endia Competitive N?H?O?C and N?H?S?C hydrogen bonding in alanine dithiocarbamates CrystEngComm 5(59) (2003) 337
Space group: P 1 21/c 1
Cell volume: 1070.5
Cell parameters: 13.198; 7.613; 11.927; 90; 116.71; 90;  

COD ID: 7204735
CIF file Formula: - C11 H13 N O2 S2 -
Comments: Wheeler, Kraig A.; Harrington, Beverly; Zapp, Matthew; Casey, Endia Competitive N?H?O?C and N?H?S?C hydrogen bonding in alanine dithiocarbamates CrystEngComm 5(59) (2003) 337
Space group: P 1 21/c 1
Cell volume: 1282
Cell parameters: 14.046; 10.84; 8.852; 90; 107.97; 90;  

COD ID: 7204740
CIF file Formula: - C6 H7 Br2 N -
Comments: Jones, Peter G.; Vancea, Fabiola Unexpected isostructurality by permutation of classical and ?weak? hydrogen bonds CrystEngComm 5(52) (2003) 303
Space group: P 1 21/c 1
Cell volume: 788.46
Cell parameters: 7.9431; 13.2946; 7.6992; 90; 104.125; 90;  

COD ID: 7204741
CIF file Formula: - C10 H10 Cl6 Co N2 -
Comments: Lee Brammer; Guillermo Mínguez Espallargas; Harry Adams Involving metals in halogen‒halogen interactions: second-sphere Lewis acid ligands for perhalometallate ions (M‒XX'‒C) CrystEngComm 5(60) (2003) 343-345
Space group: P -1
Cell volume: 804.8
Cell parameters: 6.7526; 8.1793; 14.806; 92.114; 93.148; 99.358;  

COD ID: 7204742
CIF file Formula: - C10 H10 Br2 Cl4 Co N2 -
Comments: Lee Brammer; Guillermo Mínguez Espallargas; Harry Adams Involving metals in halogen‒halogen interactions: second-sphere Lewis acid ligands for perhalometallate ions (M‒XX'‒C) CrystEngComm 5(60) (2003) 343-345
Space group: P -1
Cell volume: 838.1
Cell parameters: 6.8163; 8.9754; 13.7869; 86.386; 85.454; 86.873;  

COD ID: 7204743
CIF file Formula: - C10 H10 Cl4 Co I2 N2 -
Comments: Lee Brammer; Guillermo Mínguez Espallargas; Harry Adams Involving metals in halogen‒halogen interactions: second-sphere Lewis acid ligands for perhalometallate ions (M‒XX'‒C) CrystEngComm 5(60) (2003) 343-345
Space group: P 1 21/c 1
Cell volume: 1772.1
Cell parameters: 6.983; 16.1749; 15.7849; 90; 96.306; 90;  

COD ID: 7204894
CIF file Formula: - C8 H12 Hg2 O4 S8 -
Comments: Tiekink, Edward R. T. Molecular architecture and supramolecular association in the zinc-triad 1,1-dithiolates. Steric control as a design element in crystal engineering? CrystEngComm 5(21) (2003) 101
Space group: P b c a
Cell volume: 1992.6
Cell parameters: 10.605; 8.003; 23.478; 90; 90; 90;  

COD ID: 7204895
CIF file Formula: - C18 H36 Hg N2 S4 -
Comments: Tiekink, Edward R. T. Molecular architecture and supramolecular association in the zinc-triad 1,1-dithiolates. Steric control as a design element in crystal engineering? CrystEngComm 5(21) (2003) 101
Space group: C 1 2/c 1
Cell volume: 4939
Cell parameters: 26.27; 13.654; 13.863; 90; 96.64; 90;  

COD ID: 7204896
CIF file Formula: - C10 H15 Hg P S2 -
Comments: Sing Lai, Chian; Tiekink, Edward R. T. Supramolecular association in organomercury(ii) 1,1-dithiolates. Complementarity between Hg?S and hydrogen bonding interactions in organomercury(ii) 2-amino-cyclopent-1-ene-1-carbodithioates CrystEngComm 5(44) (2003) 253
Space group: P 1 21/c 1
Cell volume: 1372.8
Cell parameters: 6.238; 20.162; 11.281; 90; 104.63; 90;  

COD ID: 7204897
CIF file Formula: - C6 H12 Hg N2 S4 -
Comments: Tiekink, Edward R. T. Molecular architecture and supramolecular association in the zinc-triad 1,1-dithiolates. Steric control as a design element in crystal engineering? CrystEngComm 5(21) (2003) 101
Space group: C 1 2/c 1
Cell volume: 1199.4
Cell parameters: 17.308; 7.558; 9.978; 90; 113.24; 90;  

COD ID: 7204899
CIF file Formula: - C20 H40 N4 S8 Zn2 -
Comments: Tiekink, Edward R. T. Molecular architecture and supramolecular association in the zinc-triad 1,1-dithiolates. Steric control as a design element in crystal engineering? CrystEngComm 5(21) (2003) 101
Space group: P 1 21/n 1
Cell volume: 1589.8
Cell parameters: 9.814; 10.667; 15.655; 90; 104.06; 90;  

COD ID: 7204900
CIF file Formula: - C10 H20 Cd N2 S4 -
Comments: Tiekink, Edward R. T. Molecular architecture and supramolecular association in the zinc-triad 1,1-dithiolates. Steric control as a design element in crystal engineering? CrystEngComm 5(21) (2003) 101
Space group: P 1 21/c 1
Cell volume: 1643.12
Cell parameters: 9.8208; 10.7609; 15.9952; 90; 103.581; 90;  

COD ID: 7205040
CIF file Formula: - C19 H12 N4 O6 -
Comments: Thallapally, Praveen K.; Katz, A. K.; Carrell, H. L.; Desiraju, Gautam R. C‒H⋯O hydrogen bonds in molecular complexes of 1,3,5-trinitrobenzene with some N-heterocycles CrystEngComm 5(18) (2003) 87
Space group: P 1 21/n 1
Cell volume: 1721.1
Cell parameters: 11.741; 12.828; 12.047; 90; 108.46; 90;  

COD ID: 7205041
CIF file Formula: - C18 H11 N5 O6 -
Comments: Thallapally, Praveen K.; Katz, A. K.; Carrell, H. L.; Desiraju, Gautam R. C‒H⋯O hydrogen bonds in molecular complexes of 1,3,5-trinitrobenzene with some N-heterocycles CrystEngComm 5(18) (2003) 87
Space group: P 1 21/n 1
Cell volume: 1690.6
Cell parameters: 10.962; 13.48; 12.092; 90; 108.89; 90;  

COD ID: 7205042
CIF file Formula: - C24 H15 N6 O6 -
Comments: Thallapally, Praveen K.; Katz, A. K.; Carrell, H. L.; Desiraju, Gautam R. C–H⋯O hydrogen bonds in molecular complexes of 1,3,5-trinitrobenzene with some N-heterocycles CrystEngComm 5(18) (2003) 87
Space group: P -1
Cell volume: 1075.6
Cell parameters: 7.0781; 9.7139; 15.787; 86.83; 88.33; 83.08;  

COD ID: 7205043
CIF file Formula: - C39 H30 Cl2 Cr N6 O2 S14 -
Comments: Sayaduzzaman, Mohammad; Katsuhara, Mao; Nii, Hirofumi; Kawamoto, Tadashi; Mori, Takehiko Structural and magnetic properties of (C2TEO-TTP)[Cr(isoq)2(NCS)4]�CH2Cl2 CrystEngComm 5(51) (2003) 300
Space group: P -1
Cell volume: 2476
Cell parameters: 13.977; 18.93; 10.148; 105.71; 106.23; 82.19;  

COD ID: 7216268
CIF file Formula: - C74 H51.5 Cu N9.5 O12 -
Comments: Vinodu, Mikki; Goldberg, Israel Porphyrin networks. Synthesis and supramolecular self-assembly of 5,10,15-tri(4-hydroxyphenyl)-20-(2-quinolyl) metalloporphyrins CrystEngComm 5(87) (2003) 490
Space group: P 1 21/n 1
Cell volume: 6404.1
Cell parameters: 10.484; 19.531; 31.33; 90; 93.382; 90;  

COD ID: 7216269
CIF file Formula: - C65 H46 N8 O10 Zn -
Comments: Vinodu, Mikki; Goldberg, Israel Porphyrin networks. Synthesis and supramolecular self-assembly of 5,10,15-tri(4-hydroxyphenyl)-20-(2-quinolyl) metalloporphyrins CrystEngComm 5(87) (2003) 490
Space group: P 1 21/n 1
Cell volume: 5448
Cell parameters: 16.188; 19.606; 18.203; 90; 109.438; 90;  

COD ID: 7216270
CIF file Formula: - C18 H18 O3 -
Comments: Aitipamula, Srinivasulu; Desiraju, Gautam R.; Jaskólski, Mariusz; Nangia, Ashwini; Thaimattam, Ram Multiple molecules in the crystallographic asymmetric unit. Self host‒guest and doubly interpenetrated hydrogen bond networks in a pair of keto-bisphenols CrystEngComm 5(78) (2003) 447
Space group: C 1 c 1
Cell volume: 2845.9
Cell parameters: 14.391; 20.228; 9.782; 90; 91.96; 90;  

COD ID: 7216271
CIF file Formula: - C20 H22 O3 -
Comments: Aitipamula, Srinivasulu; Desiraju, Gautam R.; Jaskólski, Mariusz; Nangia, Ashwini; Thaimattam, Ram Multiple molecules in the crystallographic asymmetric unit. Self host‒guest and doubly interpenetrated hydrogen bond networks in a pair of keto-bisphenols CrystEngComm 5(78) (2003) 447
Space group: P 1 21/n 1
Cell volume: 3186.6
Cell parameters: 10.004; 15.783; 20.253; 90; 94.79; 90;  

COD ID: 7216272
CIF file Formula: - C32.77 H24 N2 O9.54 Rh2 -
Comments: Takamizawa, Satoshi; Nakata, Ei-ichi; Saito, Teruo; Kojima, Kenichi Structural determination of physisorbed sites for CO2 and Ar gases inside an organometallic framework CrystEngComm 5(72) (2003) 411
Space group: P -1
Cell volume: 880.3
Cell parameters: 9.572; 10.424; 10.977; 71.27; 66.062; 63.155;  

COD ID: 7216273
CIF file Formula: - C32 H24 Ar1.12 N2 O8 Rh2 -
Comments: Takamizawa, Satoshi; Nakata, Ei-ichi; Saito, Teruo; Kojima, Kenichi Structural determination of physisorbed sites for CO2 and Ar gases inside an organometallic framework CrystEngComm 5(72) (2003) 411
Space group: P -1
Cell volume: 856
Cell parameters: 9.588; 10.322; 10.861; 72.139; 64.783; 62.722;  

COD ID: 7216274
CIF file Formula: - C26 H29 N O -
Comments: Caira, Mino R.; Nassimbeni, Luigi R.; Su, Hong; Weber, Edwin Temperature-dependent phase transition in a phenylfluorenol inclusion compound CrystEngComm 5(62) (2003) 351
Space group: P -1
Cell volume: 3278.88
Cell parameters: 11.3947; 15.7982; 18.4861; 91.028; 99.107; 93.377;  

COD ID: 7216275
CIF file Formula: - C26 H29 N O -
Comments: Caira, Mino R.; Nassimbeni, Luigi R.; Su, Hong; Weber, Edwin Temperature-dependent phase transition in a phenylfluorenol inclusion compound CrystEngComm 5(62) (2003) 351
Space group: P -1
Cell volume: 1112.8
Cell parameters: 8.7451; 11.472; 12.336; 100.72; 96.13; 111.23;  

COD ID: 7216276
CIF file Formula: - C15 H16 N2 O4 -
Comments: Trivedi, Darshak R.; Ballabh, Amar; Dastidar, Parthasarathi Supramolecular assemblies in salts and co-crystals of imidazoles with dicarboxylic acids CrystEngComm 5(64) (2003) 358
Space group: P b c a
Cell volume: 2782.1
Cell parameters: 19.763; 13.835; 10.175; 90; 90; 90;  

COD ID: 7216277
CIF file Formula: - C6 H7 N2 O5.57 -
Comments: Trivedi, Darshak R.; Ballabh, Amar; Dastidar, Parthasarathi Supramolecular assemblies in salts and co-crystals of imidazoles with dicarboxylic acids CrystEngComm 5(64) (2003) 358
Space group: P -1
Cell volume: 480.4
Cell parameters: 7.231; 8.296; 9.235; 115.97; 102.84; 91.74;  

COD ID: 7216278
CIF file Formula: - C11 H9.5 N2 O4 -
Comments: Trivedi, Darshak R.; Ballabh, Amar; Dastidar, Parthasarathi Supramolecular assemblies in salts and co-crystals of imidazoles with dicarboxylic acids CrystEngComm 5(64) (2003) 358
Space group: P 1 21/c 1
Cell volume: 1081.8
Cell parameters: 9.639; 5.083; 23.066; 90; 106.817; 90;  

COD ID: 7216279
CIF file Formula: - C15 H10 N2 O4 -
Comments: Trivedi, Darshak R.; Ballabh, Amar; Dastidar, Parthasarathi Supramolecular assemblies in salts and co-crystals of imidazoles with dicarboxylic acids CrystEngComm 5(64) (2003) 358
Space group: P 1 21/c 1
Cell volume: 1358
Cell parameters: 10.157; 5.13; 26.067; 90; 90.98; 90;  

COD ID: 7216280
CIF file Formula: - C10 H6 O3 -
Comments: Moorthy, J. Narasimha; Venkatakrishnan, P.; Singh, Ashutosh S. Molecular self-assembly: 4-formylcoumarins as versatile skeletons for complementary multipoint association via weak (C?H?O, C?H?F and C?X?O?C) interactions CrystEngComm 5(92) (2003) 507
Space group: P 1 21/c 1
Cell volume: 774.8
Cell parameters: 3.824; 9.108; 22.252; 90; 91.263; 90;  

COD ID: 7216281
CIF file Formula: - C10 H5 Cl O3 -
Comments: Moorthy, J. Narasimha; Venkatakrishnan, P.; Singh, Ashutosh S. Molecular self-assembly: 4-formylcoumarins as versatile skeletons for complementary multipoint association via weak (C?H?O, C?H?F and C?X?O?C) interactions CrystEngComm 5(92) (2003) 507
Space group: P 1 21/n 1
Cell volume: 864.3
Cell parameters: 7.098; 8.58; 14.328; 90; 97.913; 90;  

COD ID: 7216282
CIF file Formula: - C10 H5 Cl O3 -
Comments: Moorthy, J. Narasimha; Venkatakrishnan, P.; Singh, Ashutosh S. Molecular self-assembly: 4-formylcoumarins as versatile skeletons for complementary multipoint association via weak (C?H?O, C?H?F and C?X?O?C) interactions CrystEngComm 5(92) (2003) 507
Space group: P 1 21/n 1
Cell volume: 857.9
Cell parameters: 7.984; 5.939; 18.452; 90; 101.333; 90;  

COD ID: 7216283
CIF file Formula: - C10 H5 Br O3 -
Comments: Moorthy, J. Narasimha; Venkatakrishnan, P.; Singh, Ashutosh S. Molecular self-assembly: 4-formylcoumarins as versatile skeletons for complementary multipoint association via weak (C?H?O, C?H?F and C?X?O?C) interactions CrystEngComm 5(92) (2003) 507
Space group: P 1 21/c 1
Cell volume: 887.5
Cell parameters: 8.122; 10.216; 10.709; 90; 92.753; 90;  

COD ID: 7216284
CIF file Formula: - C10 H5 F O3 -
Comments: Moorthy, J. Narasimha; Venkatakrishnan, P.; Singh, Ashutosh S. Molecular self-assembly: 4-formylcoumarins as versatile skeletons for complementary multipoint association via weak (C?H?O, C?H?F and C?X?O?C) interactions CrystEngComm 5(92) (2003) 507
Space group: P 1 21/n 1
Cell volume: 804.9
Cell parameters: 6.115; 8.082; 16.33; 90; 94.23; 90;  

COD ID: 7216285
CIF file Formula: - C10 H5 F O3 -
Comments: Moorthy, J. Narasimha; Venkatakrishnan, P.; Singh, Ashutosh S. Molecular self-assembly: 4-formylcoumarins as versatile skeletons for complementary multipoint association via weak (C?H?O, C?H?F and C?X?O?C) interactions CrystEngComm 5(92) (2003) 507
Space group: P -1
Cell volume: 399.95
Cell parameters: 5.746; 8.552; 9.212; 113.792; 102.163; 93.126;  

COD ID: 7216286
CIF file Formula: - C69 H88.5 N1.5 O6 -
Comments: Dale, Sophie H.; Elsegood, Mark R. J.; Redshaw, Carl Polymorphism and pseudopolymorphism in calixarenes: acetonitrile clathrates of p-But-calix[n]arenes (n = 6 and 8) CrystEngComm 5(65) (2003) 368
Space group: P -1
Cell volume: 2981.1
Cell parameters: 9.6509; 16.0236; 21.118; 110.872; 95.888; 97.949;  

COD ID: 7216287
CIF file Formula: - C70 H90 N2 O6 -
Comments: Dale, Sophie H.; Elsegood, Mark R. J.; Redshaw, Carl Polymorphism and pseudopolymorphism in calixarenes: acetonitrile clathrates of p-But-calix[n]arenes (n = 6 and 8) CrystEngComm 5(65) (2003) 368
Space group: P 1 21/c 1
Cell volume: 6500.4
Cell parameters: 13.938; 16.9178; 27.9606; 90; 99.621; 90;  

COD ID: 7216288
CIF file Formula: - C96 H124 N4 O8 -
Comments: Dale, Sophie H.; Elsegood, Mark R. J.; Redshaw, Carl Polymorphism and pseudopolymorphism in calixarenes: acetonitrile clathrates of p-But-calix[n]arenes (n = 6 and 8) CrystEngComm 5(65) (2003) 368
Space group: C 1 2/c 1
Cell volume: 17704.4
Cell parameters: 38.419; 21.8067; 21.1486; 90; 92.251; 90;  

COD ID: 7216289
CIF file Formula: - C92 H118 N2 O8 -
Comments: Dale, Sophie H.; Elsegood, Mark R. J.; Redshaw, Carl Polymorphism and pseudopolymorphism in calixarenes: acetonitrile clathrates of p-But-calix[n]arenes (n = 6 and 8) CrystEngComm 5(65) (2003) 368
Space group: P 1 21/c 1
Cell volume: 8447.5
Cell parameters: 20.1552; 22.9575; 19.7543; 90; 112.455; 90;  

COD ID: 7216290
CIF file Formula: - C12 H13 N O5 -
Comments: Grosshans, Philippe; Jouaiti, Abdelaziz; Bulach, V�ronique; Planeix, Jean-Marc; Hosseini, Mir Wais; Nicoud, Jean-Fran�ois Molecular tectonics: design of enantiomerically pure single-stranded helical H-bonded molecular networks CrystEngComm 5(73) (2003) 414
Space group: P 21 21 21
Cell volume: 1171.25
Cell parameters: 6.3603; 7.8252; 23.533; 90; 90; 90;  

COD ID: 7216291
CIF file Formula: - C12 H13 N O5 -
Comments: Grosshans, Philippe; Jouaiti, Abdelaziz; Bulach, V�ronique; Planeix, Jean-Marc; Hosseini, Mir Wais; Nicoud, Jean-Fran�ois Molecular tectonics: design of enantiomerically pure single-stranded helical H-bonded molecular networks CrystEngComm 5(73) (2003) 414
Space group: P 1 21 1
Cell volume: 582.26
Cell parameters: 7.7049; 6.3055; 12.133; 90; 98.964; 90;  

COD ID: 7216292
CIF file Formula: - C21 H19 N5 O2 -
Comments: Moon, Kwangyul; Chen, Wei-Zhong; Ren, Tong; Kaifer, Angel E. A unique hydrogen bonding network in the crystal structure of 3a,6a-diphenylglycolurilElectronic Supplementary Information (ESI) available: Crystallographic information for compound 2: Tables 1?6. See http://www.rsc.org/suppdata/ce/b3/b313267f/ CrystEngComm 5(79) (2003) 451
Space group: P b c a
Cell volume: 3857.9
Cell parameters: 12.4638; 11.6208; 26.636; 90; 90; 90;  

COD ID: 7216293
CIF file Formula: - C20 H22 N4 O2 -
Comments: Moon, Kwangyul; Chen, Wei-Zhong; Ren, Tong; Kaifer, Angel E. A unique hydrogen bonding network in the crystal structure of 3a,6a-diphenylglycolurilElectronic Supplementary Information (ESI) available: Crystallographic information for compound 2: Tables 1?6. See http://www.rsc.org/suppdata/ce/b3/b313267f/ CrystEngComm 5(79) (2003) 451
Space group: P -1
Cell volume: 937.16
Cell parameters: 8.7863; 8.9879; 12.6434; 96.415; 90.783; 108.94;  

COD ID: 7216294
CIF file Formula: - C18 H17 N O2.25 -
Comments: Szczȩsna, Beata; Urbanczyk-Lipkowska, Zofia Engineering anthracene-based binary systems dedicated for reactions in non-solvent conditions CrystEngComm 5(67) (2003) 385-387
Space group: P -4 21 c
Cell volume: 3106.2
Cell parameters: 19.075; 19.075; 8.537; 90; 90; 90;  

COD ID: 7216295
CIF file Formula: - C20 H21 N O3 -
Comments: Szczȩsna, Beata; Urbanczyk-Lipkowska, Zofia Engineering anthracene-based binary systems dedicated for reactions in non-solvent conditions CrystEngComm 5(67) (2003) 385-387
Space group: P c c n
Cell volume: 3535.5
Cell parameters: 21.3642; 18.856; 8.7764; 90; 90; 90;  

COD ID: 7216296
CIF file Formula: - C14 H14 Cu N2 O6.5 -
Comments: Conerney, Brian; Jensen, Paul; Kruger, Paul E.; Moubaraki, Boujemaa; Murray, Keith S. Synthesis and structural characterisation of two coordination polymers (molecular ladders) incorporating [M(OAc)2]2 secondary building units and 4,4?-bipyridine [M = Cu(ii), Zn(ii)] CrystEngComm 5(80) (2003) 454
Space group: C 1 2/c 1
Cell volume: 3182.7
Cell parameters: 16.758; 11.135; 17.341; 90; 100.395; 90;  

COD ID: 7216297
CIF file Formula: - C14 H14 N2 O4 Zn -
Comments: Conerney, Brian; Jensen, Paul; Kruger, Paul E.; Moubaraki, Boujemaa; Murray, Keith S. Synthesis and structural characterisation of two coordination polymers (molecular ladders) incorporating [M(OAc)2]2 secondary building units and 4,4?-bipyridine [M = Cu(ii), Zn(ii)] CrystEngComm 5(80) (2003) 454
Space group: P -1
Cell volume: 687.1
Cell parameters: 7.942; 9.106; 10.593; 109.296; 99.716; 101.034;  

COD ID: 7216298
CIF file Formula: - C27 H48 N11 O16 Ru2 Sm -
Comments: Miller, Thomas A.; Jeffery, John C.; Ward, Michael D. The crystal structure of [Sm(H2O)5][Ru2(bpy)2(CN)7]�11H2O, a novel mixed d?f coordination polymer CrystEngComm 5(88) (2003) 495
Space group: P 1 21/n 1
Cell volume: 4287.1
Cell parameters: 10.329; 29.76; 14.688; 90; 108.28; 90;  

COD ID: 7216299
CIF file Formula: - C25 H14 N4 -
Comments: Arrais, Aldo; Boccaleri, Enrico; Croce, Gianluca; Milanesio, Marco; Orlando, Roberto; Diana, Eliano Synthesis, structural and spectroscopic study of the donor?acceptor complexes between fluorene and D2h cyano molecular building blocksElectronic supplementary information (ESI) available: The 6 model structures 1a, 1b, 2a, 2b, 3a and 3b after periodic full geometry optimisation have been submitted in MOLDRAW format. See http://www.rsc.org/suppdata/ce/b3/b308380b/ CrystEngComm 5(68) (2003) 388
Space group: C 1 2/m 1
Cell volume: 952.3
Cell parameters: 11.011; 13.105; 6.789; 90; 103.57; 90;  

COD ID: 7216300
CIF file Formula: - C23 H12 N4 -
Comments: Arrais, Aldo; Boccaleri, Enrico; Croce, Gianluca; Milanesio, Marco; Orlando, Roberto; Diana, Eliano Synthesis, structural and spectroscopic study of the donor?acceptor complexes between fluorene and D2h cyano molecular building blocksElectronic supplementary information (ESI) available: The 6 model structures 1a, 1b, 2a, 2b, 3a and 3b after periodic full geometry optimisation have been submitted in MOLDRAW format. See http://www.rsc.org/suppdata/ce/b3/b308380b/ CrystEngComm 5(68) (2003) 388
Space group: P -1
Cell volume: 465.3
Cell parameters: 7.416; 8.074; 8.118; 106.13; 93.94; 91.53;  

COD ID: 7216301
CIF file Formula: - C19 H10 N4 -
Comments: Arrais, Aldo; Boccaleri, Enrico; Croce, Gianluca; Milanesio, Marco; Orlando, Roberto; Diana, Eliano Synthesis, structural and spectroscopic study of the donor?acceptor complexes between fluorene and D2h cyano molecular building blocksElectronic supplementary information (ESI) available: The 6 model structures 1a, 1b, 2a, 2b, 3a and 3b after periodic full geometry optimisation have been submitted in MOLDRAW format. See http://www.rsc.org/suppdata/ce/b3/b308380b/ CrystEngComm 5(68) (2003) 388
Space group: P -1
Cell volume: 385.9
Cell parameters: 7.183; 7.3; 8.194; 95.24; 94.27; 114.63;  

COD ID: 7216302
CIF file Formula: - C49.5 H30.5 Br8 F1.5 N4 -
Comments: Rahman, A. Noman M. M.; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L. Analysis of pi?halogen dimer interactions present in a family of staircase inclusion compounds CrystEngComm 5(75) (2003) 422
Space group: P -1
Cell volume: 2288.4
Cell parameters: 13.683; 13.897; 14.413; 64.7; 82.12; 67.52;  

COD ID: 7216303
CIF file Formula: - C14 H12 Cl Cu N2 O4 -
Comments: Robin, Adeline Y.; Fromm, Katharina M.; Goesmann, Helmut; Bernardinelli, G�rald Structural relationship of two coordination polymers of Cu(i) with the ligand ethanediyl bis(isonicotinate)Electronic supplementary information (ESI) available: Selected crystal data, views of 2, and colour pictures of Fig. 3c and d. See http://www.rsc.org/suppdata/ce/b3/b309410c/ CrystEngComm 5(71) (2003) 405
Space group: C 1 2/c 1
Cell volume: 1395.9
Cell parameters: 11.474; 11.5821; 10.965; 90; 106.67; 90;  

COD ID: 7216304
CIF file Formula: - C32 H32 Cl2 Cu2 N4 O9 -
Comments: Robin, Adeline Y.; Fromm, Katharina M.; Goesmann, Helmut; Bernardinelli, G�rald Structural relationship of two coordination polymers of Cu(i) with the ligand ethanediyl bis(isonicotinate)Electronic supplementary information (ESI) available: Selected crystal data, views of 2, and colour pictures of Fig. 3c and d. See http://www.rsc.org/suppdata/ce/b3/b309410c/ CrystEngComm 5(71) (2003) 405
Space group: P -1
Cell volume: 850
Cell parameters: 6.9874; 11.7096; 11.8247; 112.339; 96.728; 102.93;  

COD ID: 7216305
CIF file Formula: - C14 H12 N2 O4 -
Comments: Robin, Adeline Y.; Fromm, Katharina M.; Goesmann, Helmut; Bernardinelli, G�rald Structural relationship of two coordination polymers of Cu(i) with the ligand ethanediyl bis(isonicotinate)Electronic supplementary information (ESI) available: Selected crystal data, views of 2, and colour pictures of Fig. 3c and d. See http://www.rsc.org/suppdata/ce/b3/b309410c/ CrystEngComm 5(71) (2003) 405
Space group: P 1 21/c 1
Cell volume: 617.99
Cell parameters: 6.9688; 10.6469; 8.8115; 90; 109.047; 90;  

COD ID: 7216306
CIF file Formula: - C8 H14 B Cu F4 N2 S2 -
Comments: Knaust, Jacqueline M.; Keller, Steven W. Supermolecular coordination isomers: synthesis and crystal structures of four new one-dimensional copper(i) coordination polymers with 1,3-dithiane CrystEngComm 5(81) (2003) 459
Space group: P b c a
Cell volume: 2853.4
Cell parameters: 12.893; 11.621; 19.044; 90; 90; 90;  

COD ID: 7216307
CIF file Formula: - C16 H28 B2 Cu2 F8 N4 S4 -
Comments: Knaust, Jacqueline M.; Keller, Steven W. Supermolecular coordination isomers: synthesis and crystal structures of four new one-dimensional copper(i) coordination polymers with 1,3-dithiane CrystEngComm 5(81) (2003) 459
Space group: P 1 21 1
Cell volume: 1459
Cell parameters: 6.671; 16.939; 12.941; 90; 93.88; 90;  

COD ID: 7216308
CIF file Formula: - C10 H19 B Cu F4 N S4 -
Comments: Knaust, Jacqueline M.; Keller, Steven W. Supermolecular coordination isomers: synthesis and crystal structures of four new one-dimensional copper(i) coordination polymers with 1,3-dithiane CrystEngComm 5(81) (2003) 459
Space group: P 21 21 21
Cell volume: 1711.5
Cell parameters: 6.6496; 14.856; 17.325; 90; 90; 90;  

COD ID: 7216309
CIF file Formula: - C19 H35 B3 Cl2 Cu3 F12 N3 S6 -
Comments: Knaust, Jacqueline M.; Keller, Steven W. Supermolecular coordination isomers: synthesis and crystal structures of four new one-dimensional copper(i) coordination polymers with 1,3-dithiane CrystEngComm 5(81) (2003) 459
Space group: P 21 21 21
Cell volume: 3867.1
Cell parameters: 12.1164; 16.379; 19.486; 90; 90; 90;  

COD ID: 7216310
CIF file Formula: - C14 H21 Br N6 Ni O4 S2 -
Comments: Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Pritchard, Leigh S. Disorder within dicarboxylates and supramolecular structural control in hydrogen-bonded networks CrystEngComm 5(63) (2003) 355
Space group: P 1 21/n 1
Cell volume: 2027.51
Cell parameters: 12.068; 15.433; 12.198; 90; 116.816; 90;  

COD ID: 7216311
CIF file Formula: - C18 H31 Br N6 O5 S2 Zn -
Comments: Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Pritchard, Leigh S. Disorder within dicarboxylates and supramolecular structural control in hydrogen-bonded networks CrystEngComm 5(63) (2003) 355
Space group: C 1 2/c 1
Cell volume: 2555.8
Cell parameters: 22.503; 9.465; 15.654; 90; 129.956; 90;  

COD ID: 7216312
CIF file Formula: - C15 H14 Cl N3 O4 S3 -
Comments: Prabakaran, Ponraj; Umadevi, Balakrishnan; Panneerselvam, Pathus; Muthiah, Packianathan Thomas; Bocelli, Gabriele; Righi, Lara Conformational pseudo-polymorphism and hydrogen bonding: benzthiazide anhydrate and monohydrate, an antihypertensive drug CrystEngComm 5(86) (2003) 487
Space group: P 1 21/a 1
Cell volume: 1761
Cell parameters: 10.726; 9.0275; 18.333; 90; 97.24; 90;  

COD ID: 7216313
CIF file Formula: - C15 H16 Cl N3 O5 S3 -
Comments: Prabakaran, Ponraj; Umadevi, Balakrishnan; Panneerselvam, Pathus; Muthiah, Packianathan Thomas; Bocelli, Gabriele; Righi, Lara Conformational pseudo-polymorphism and hydrogen bonding: benzthiazide anhydrate and monohydrate, an antihypertensive drug CrystEngComm 5(86) (2003) 487
Space group: P 1 21 1
Cell volume: 1907.3
Cell parameters: 12.243; 4.905; 31.957; 90; 96.34; 90;  

COD ID: 7216314
CIF file Formula: - C7 H7 Li O4 -
Comments: Wiesbrock, Frank; Schmidbaur, Hubert Lithium salicylate monohydrate: A layer structure with carboxylate-bridged ?- and ?-[(H2O)Li+]? helices CrystEngComm 5(90) (2003) 503
Space group: P 1 21/c 1
Cell volume: 751.08
Cell parameters: 13.1148; 4.6992; 12.8071; 90; 107.9; 90;  

COD ID: 7216315
CIF file Formula: - C10 H10 Cd Cl2 N2 -
Comments: Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm 5(94) (2003) 519
Space group: P 1 21/n 1
Cell volume: 586.91
Cell parameters: 3.8233; 8.6525; 17.748; 90; 91.562; 90;  

COD ID: 7216316
CIF file Formula: - C10 H10 Br2 Cd N2 -
Comments: Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm 5(94) (2003) 519
Space group: P n n m
Cell volume: 615.4
Cell parameters: 8.649; 18.159; 3.9182; 90; 90; 90;  

COD ID: 7216317
CIF file Formula: - C10 H10 Cd I2 N2 -
Comments: Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm 5(94) (2003) 519
Space group: P b c a
Cell volume: 2938
Cell parameters: 8.848; 17.79; 18.666; 90; 90; 90;  

COD ID: 7216318
CIF file Formula: - C10 H10 Cd I2 N2 -
Comments: Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm 5(94) (2003) 519
Space group: P b c a
Cell volume: 2838.1
Cell parameters: 8.7603; 17.436; 18.581; 90; 90; 90;  

COD ID: 7216319
CIF file Formula: - C10 H8 Cd Cl4 N2 -
Comments: Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm 5(94) (2003) 519
Space group: P 1 21/c 1
Cell volume: 651.36
Cell parameters: 3.8116; 14.2606; 11.989; 90; 91.767; 90;  

COD ID: 7216320
CIF file Formula: - C10 H8 Br2 Cd Cl2 N2 -
Comments: Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm 5(94) (2003) 519
Space group: P 1 21/c 1
Cell volume: 688.2
Cell parameters: 3.9079; 14.392; 12.238; 90; 90.895; 90;  

COD ID: 7216321
CIF file Formula: - C10 H8 Cd Cl2 I2 N2 -
Comments: Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm 5(94) (2003) 519
Space group: P 1 21/c 1
Cell volume: 775
Cell parameters: 4.1332; 14.45; 12.977; 90; 89.63; 90;  

COD ID: 7216322
CIF file Formula: - C10 H8 Br2 Cd Cl2 N2 -
Comments: Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm 5(94) (2003) 519
Space group: P 1 21/c 1
Cell volume: 670.5
Cell parameters: 3.8538; 14.404; 12.082; 90; 91.377; 90;  

COD ID: 7216323
CIF file Formula: - C10 H8 Br4 Cd N2 -
Comments: Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm 5(94) (2003) 519
Space group: P 1 21/c 1
Cell volume: 706.5
Cell parameters: 3.9452; 14.578; 12.286; 90; 91.029; 90;  

COD ID: 7216324
CIF file Formula: - C10 H8 Br2 Cd I2 N2 -
Comments: Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm 5(94) (2003) 519
Space group: P 1 21/c 1
Cell volume: 786.1
Cell parameters: 4.1429; 14.657; 12.946; 90; 90.162; 90;  

COD ID: 7216325
CIF file Formula: - C12 H14 Cd Cl2 N2 -
Comments: Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm 5(94) (2003) 519
Space group: P 1 21/c 1
Cell volume: 672.76
Cell parameters: 3.8726; 14.613; 11.8992; 90; 92.449; 90;  

COD ID: 7216326
CIF file Formula: - C12 H14 Br2 Cd N2 -
Comments: Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm 5(94) (2003) 519
Space group: P 1 21/c 1
Cell volume: 709.63
Cell parameters: 3.98; 14.738; 12.1051; 90; 91.971; 90;  

COD ID: 7216327
CIF file Formula: - C12 H14 Cd I2 N2 -
Comments: Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm 5(94) (2003) 519
Space group: P 1 21/n 1
Cell volume: 1679.4
Cell parameters: 9.6737; 15.49; 11.392; 90; 100.329; 90;  

COD ID: 7216328
CIF file Formula: - C12 H14 Cd I2 N2 -
Comments: Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm 5(94) (2003) 519
Space group: P 1 21/n 1
Cell volume: 1627.5
Cell parameters: 9.5708; 15.222; 11.348; 90; 100.122; 90;  

COD ID: 7216329
CIF file Formula: - C10 H8 Cd Cl2 N2 -
Comments: Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm 5(94) (2003) 519
Space group: P b a n :2
Cell volume: 537.6
Cell parameters: 11.796; 12.084; 3.7716; 90; 90; 90;  

COD ID: 7216330
CIF file Formula: - C10 H8 Cd Cl2 N2 -
Comments: Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm 5(94) (2003) 519
Space group: P b a n :2
Cell volume: 535.2
Cell parameters: 11.749; 12.067; 3.7748; 90; 90; 90;  

COD ID: 7216331
CIF file Formula: - C10 H8 Cd Cl2 N2 -
Comments: Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm 5(94) (2003) 519
Space group: P b a n :2
Cell volume: 540.1
Cell parameters: 11.753; 12.107; 3.7959; 90; 90; 90;  

COD ID: 7216332
CIF file Formula: - C10 H8 Br2 Cd N2 -
Comments: Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm 5(94) (2003) 519
Space group: P b a n :2
Cell volume: 572.97
Cell parameters: 11.7966; 12.5019; 3.8851; 90; 90; 90;  

COD ID: 7216333
CIF file Formula: - C10 H8 Br2 Cd N2 -
Comments: Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm 5(94) (2003) 519
Space group: P b a n :2
Cell volume: 577.4
Cell parameters: 11.7857; 12.5282; 3.9105; 90; 90; 90;  

COD ID: 7216334
CIF file Formula: - C10 H8 Cd I2 N2 -
Comments: Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm 5(94) (2003) 519
Space group: C m m m
Cell volume: 640.61
Cell parameters: 11.8081; 13.0971; 4.1423; 90; 90; 90;  

COD ID: 7216335
CIF file Formula: - C10 H8 Cd I2 N2 -
Comments: Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm 5(94) (2003) 519
Space group: C m m m
Cell volume: 646.2
Cell parameters: 11.837; 13.138; 4.155; 90; 90; 90;  

COD ID: 7216336
CIF file Formula: - C10 H8 Cd I2 N2 -
Comments: Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm 5(94) (2003) 519
Space group: C m m m
Cell volume: 646.08
Cell parameters: 11.83; 13.138; 4.1569; 90; 90; 90;  

COD ID: 7216337
CIF file Formula: - C10 H8 Cd I2 N2 -
Comments: Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm 5(94) (2003) 519
Space group: C m m m
Cell volume: 645.83
Cell parameters: 11.822; 13.135; 4.1591; 90; 90; 90;  

COD ID: 7216338
CIF file Formula: - C10 H8 Cd I2 N2 -
Comments: Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm 5(94) (2003) 519
Space group: C m m m
Cell volume: 648.19
Cell parameters: 11.83; 13.15; 4.1667; 90; 90; 90;  

COD ID: 7216339
CIF file Formula: - C10 H8 Cd I2 N2 -
Comments: Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm 5(94) (2003) 519
Space group: C m m m
Cell volume: 643.3
Cell parameters: 11.792; 13.118; 4.1585; 90; 90; 90;  

COD ID: 7216340
CIF file Formula: - C10 H8 Cd I2 N2 -
Comments: Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm 5(94) (2003) 519
Space group: C m m m
Cell volume: 649.54
Cell parameters: 11.828; 13.1531; 4.1751; 90; 90; 90;  


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