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 catalysis CrystEngComm 5(33) (2003) 180-189 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 catalysis CrystEngComm 5(33) (2003) 180-189 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 catalysis CrystEngComm 5(33) (2003) 180-189 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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