Crystallography Open Database

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7204509 CIFC9 H17 N7 O4 SP 1 21/c 17.202; 11.18; 18.192
90; 100.48; 90		1440.4Grossel, 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, 2003, 5, 77
7204510 CIFC10 H18 N6 O8 SC 1 2/c 19.4365; 23.7247; 7.0598
90; 93.656; 90		1577.32Grossel, 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, 2003, 5, 77
7204546 CIFC22 H36 Cl2 Cu N8 O4P 1 21/c 18.5807; 14.25; 12.114
90; 109.853; 90		1393.2Suksangpanya, 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, 2003, 5, 10
7204547 CIFC10 H24 Br2 Cu N8 O2P -19.036; 12.689; 16.37
94.62; 97.051; 91.02		1856Suksangpanya, 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, 2003, 5, 10
7204548 CIFC12 H30 Cl2 Cu N8 O3P 1 21/c 110.859; 24.988; 7.662
90; 96.259; 90		2066.7Suksangpanya, 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, 2003, 5, 10
7204549 CIFC13 H32 Br2 Cu N8 O3P -17.6304; 12.062; 12.964
71.233; 78.914; 80.827		1102.5Suksangpanya, 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, 2003, 5, 10
7204550 CIFC10 H28 Br2 Cu N8 O4P 1 21/c 15.223; 16.539; 11.802
90; 102.806; 90		994.1Suksangpanya, 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, 2003, 5, 10
7204551 CIFC8 H20 Cl2 Cu N8 O2P 1 21/c 15.2682; 13.403; 11.065
90; 94.56; 90		778.8Suksangpanya, 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, 2003, 5, 10
7204552 CIFC16 H13 N O4P 1 21 16.983; 16.174; 12.36
90; 99.31; 90		1377.6Smith, 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, 2003, 5, 58
7204555 CIFC32 H40 N2 O3P c a 2117.17; 14.26; 24.02
90; 90; 90		5881Fan, Ailong; Valiyaveettil, Suresh; Vittal, Jagadese J.
Monohelical self-assembly of 5-alkoxyisophthalamides
CrystEngComm, 2003, 5, 38
7204559 CIFC12 H28 Cu N10 O8P 1 21/n 15.383; 15.581; 12.685
90; 101.746; 90		1041.6Suksangpanya, 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, 2003, 5, 23
7204560 CIFC12 H28 B2 Cu F8 N8 O2P 1 21 15.2725; 15.204; 13.9432
90; 99.532; 90		1102.3Suksangpanya, 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, 2003, 5, 23
7204561 CIFC22.5 H35 Cu N10 O9P -111.1621; 16.1935; 17.328
83.861; 74.106; 81.143		2969.5Suksangpanya, 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, 2003, 5, 23
7204562 CIFC10 H24 Cu N10 O8P 1 21/n 15.03; 15.4696; 12.3914
90; 95.916; 90		959.07Suksangpanya, 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, 2003, 5, 23
7204563 CIFC10 H24 B2 Cu F8 N8 O2P 1 21/n 15.118; 14.676; 13.913
90; 99.989; 90		1029.2Suksangpanya, 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, 2003, 5, 23
7204564 CIFC5 H11 Co N O6P 21 21 217.149; 10.468; 11.295
90; 90; 90		845.3Zhang, Yugen; Saha, Manas K.; Bernal, Ivan
[Cobalt(ii)l-glutamate(H2O)·H2O]∞: a new 3D chiral metal‒organic interlocking network with channels
CrystEngComm, 2003, 5, 34
7204565 CIFC54 H36 Cl2 N16P -18.135; 12.011; 12.048
79.86; 89.486; 78.146		1133.7Akutagawa, 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, 2003, 5, 54
7204566 CIFC16 H36 Ag3 N S8 W2P 21 21 2111.689; 14.482; 18.587
90; 90; 90		3146.4Zhou, 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, 2003, 5, 62
7204570 CIFC27 H18 Cl N3 O2C m c 2145.207; 6.465; 7.416
90; 90; 90		2167.4Báthori, 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, 2003, 5, 42
7204571 CIFC21 H23 Cl N4 O5P 1 21/n 16.545; 28.28; 11.633
90; 103.37; 90		2095Baskar 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, 2003, 5, 48
7204572 CIFC21 H25.4 Cl N4 O6.2P -17.271; 9.144; 16.674
86.93; 80.92; 85.43		1090.3Baskar 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, 2003, 5, 48
7204573 CIFC70 H56 O5P -112.9719; 15.119; 16.799
100.572; 104.897; 113.581		2761.4Guo, 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, 2003, 5, 45
7204574 CIFC25 H37.5 N O2P 1 21/c 113.22; 10.568; 15.517
90; 105.954; 90		2084.4Guo, 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, 2003, 5, 45
7204575 CIFC4 H6 N2 O4P -15.5028; 7.0583; 8.2718
70.112; 85.814; 74.095		290.48Lewis, 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, 2003, 5, 3
7204576 CIFC14 H10 Cl N O2P 1 21/c 13.8364; 12.916; 12.221
90; 93.91; 90		604.2Kluge, 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, 2003, 5, 67
7204577 CIFC14 H10 N2 O4P 1 21/c 13.818; 13.0067; 12.478
90; 94.371; 90		617.85Kluge, 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, 2003, 5, 67
7204591 CIFC43 H40 N O P3 PtR -3 :H25.6343; 25.6343; 31.3646
90; 90; 120		17849Rashidi, Mehdi; Jennings, Michael C.; Puddephatt, Richard J.
An organoplatinum molecular hexagon that crystallizes in a hexagonal array
CrystEngComm, 2003, 5, 65
7204594 CIFC21 H26 N4 O6 SP 1 21/n 113.407; 10.039; 17.115
90; 90.6; 90		2303.4Baskar 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, 2003, 5, 70
7204595 CIFC20 H27 N5 O7 SP 1 21/c 117.855; 6.136; 21.349
90; 109.08; 90		2210Baskar 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, 2003, 5, 70
7204596 CIFC20 H26 N4 O7 SP 1 21/c 117.507; 6.323; 21.35
90; 107.8; 90		2250.2Baskar 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, 2003, 5, 70
7204597 CIFC21 H28 N4 O11 SP 1 21/c 111.442; 18.769; 12.783
90; 114.18; 90		2504.4Baskar 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, 2003, 5, 70
7204607 CIFC23 H30 O5P -16.2565; 10.8094; 17.2183
106.78; 93.498; 102.78		1077.49Urbanczyk-Lipkowska, Zofia; Yoshizawa, Kazuhiro; Toyota, Shinji; Toda, Fumio
Easy isolation of the enol form of acetylacetone as an inclusion complex with host compounds
CrystEngComm, 2003, 5, 114-116
7204608 CIFC36 H38 O6P 1 21 19.8539; 9.2288; 33.0868
90; 92.658; 90		3005.67Urbanczyk-Lipkowska, Zofia; Yoshizawa, Kazuhiro; Toyota, Shinji; Toda, Fumio
Easy isolation of the enol form of acetylacetone as an inclusion complex with host compounds
CrystEngComm, 2003, 5, 114-116
7204610 CIFC14 H11 Co F2 O6P n m a12.588; 11.726; 8.987
90; 90; 90		1326.5Braga, 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, 2003, 5, 154
7204611 CIFC14 H12 Co F O6P 1 21/n 17.833; 11.696; 14.435
90; 100.13; 90		1301.8Braga, 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, 2003, 5, 154
7204612 CIFC14 H12 Cl Co O6P 1 21/n 17.452; 12.949; 14.886
90; 102.36; 90		1403.1Braga, 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, 2003, 5, 154
7204616 CIFC12 H8 N6P 1 21/c 15.0842; 5.4202; 18.831
90; 94.126; 90		517.59Oxtoby, 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, 2003, 5, 82
7204617 CIFC12 H8 N6P 1 21/c 15.0029; 5.4035; 18.788
90; 92.776; 90		507.3Oxtoby, 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, 2003, 5, 82
7204618 CIFC10 H6 N8P 1 21/c 112.968; 5.596; 6.813
90; 92.099; 90		494.08Oxtoby, 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, 2003, 5, 82
7204619 CIFC18 H22 Ag Cl N0 O4 S2P -110.0506; 10.3341; 11.1873
66.406; 89.958; 71.145		996.5Chen, 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, 2003, 5, 96
7204620 CIFC18 H22 Ag N O3 S2P 1 21/c 112.5416; 9.1826; 17.4612
90; 99.573; 90		1982.91Chen, 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, 2003, 5, 96
7204621 CIFC18 H54 B20 N2 O19 W5P -111.5428; 12.485; 18.4962
97.196; 106.027; 107.916		2372.42Macías, 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, 2003, 5, 93
7204622 CIFC29 H32 Cl2 Fe N6 Ni O16.5P 1 21/n 110.1635; 19.999; 20.833
90; 103.159; 90		4123.3Kamiyama, 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, 2003, 5, 231
7204623 CIFC31 H40 Cl2 Fe N6 Ni O17C 1 2/c 110.4651; 18.6142; 20.3093
90; 102.868; 90		3856.9Kamiyama, 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, 2003, 5, 231
7204624 CIFC30 H35 Cl2 Fe N7 Ni O18C 1 2/c 110.4799; 19.5611; 20.0708
90; 103.669; 90		3997.9Kamiyama, 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, 2003, 5, 231
7204625 CIFC27 H17 Cl3 Fe N8 Ni O4 S2P 1 21/c 19.7081; 19.095; 18.094
90; 98.035; 90		3321.3Kamiyama, 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, 2003, 5, 231
7204626 CIFC25 H23.5 Br Cl Fe N6 Ni O10.75I -414.9691; 14.9691; 30.3224
90; 90; 90		6794.5Kamiyama, 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, 2003, 5, 231
7204627 CIFC79 H75 Cl19 Fe5 N18 O37P n n m32.323; 17.0606; 20.7616
90; 90; 90		11449Kamiyama, 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, 2003, 5, 231
7204628 CIFC48 H43 Cl2 Fe N12 Ni2 O20.5P -18.9267; 12.2683; 13.3292
90.215; 101.813; 97.288		1416.63Kamiyama, 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, 2003, 5, 231
7204629 CIFC78.5 H80.5 Cl17.5 Fe2 N18 Ni3 O39P n n m32.999; 17.1473; 20.9802
90; 90; 90		11871.5Kamiyama, 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, 2003, 5, 231
7204631 CIFC36 H36 N2 O4P b c a11.564; 16.393; 16.793
90; 90; 90		3183.4Caira, 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, 2003, 5, 150
7204632 CIFC34 H34 O4 S2P b c a11.377; 15.982; 16.191
90; 90; 90		2944Caira, 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, 2003, 5, 150
7204634 CIFC96 H98 N4 O62P 1 21/n 114.218; 41.861; 17.664
90; 106.29; 90		10091Almeida Paz, Filipe A.; Klinowski, Jacek
Supramolecular architecture of a novel salt of trimesic acid and 1,2-bis(4-pyridyl)ethane
CrystEngComm, 2003, 5, 238
7204640 CIFC18 H15 Cr N12 O4 SI 4112.8274; 12.8274; 14.2567
90; 90; 90		2345.8Krister Larsson; Lars Öhrström
A (10,3)-b net by sulfate hydrogen-bonded biimidazolate complexes
CrystEngComm, 2003, 5, 222-225
7204642 CIFC15 H13 N5 O3C 1 2/c 126.361; 6.777; 15.553
90; 95.44; 90		2766Barnett, Sarah A.; Blake, Alexander J.; Champness, Neil R.
Polymorphism in hydrogen bonded frameworks; cyanuric acid–bis(4-pyridyl)ethene adducts
CrystEngComm, 2003, 5, 134
7204643 CIFC15 H13 N5 O3C 1 2/c 119.174; 6.7825; 32.748
90; 91.246; 90		4257.8Barnett, Sarah A.; Blake, Alexander J.; Champness, Neil R.
Polymorphism in hydrogen bonded frameworks; cyanuric acid–bis(4-pyridyl)ethene adducts
CrystEngComm, 2003, 5, 134
7204644 CIFC190.5 H98.02 N10.66 Zn2P -113.3658; 19.5386; 24.7121
85.67; 84.58; 88.38		6404.9Litvinov, 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, 2003, 5, 137
7204645 CIFC44 H24 Br2 O2P -19.142; 9.6756; 19.9513
79.184; 83.998; 68.436		1610.88Tanaka, Koichi; Tomomori, Akihiro; Scott, Janet L.
Novel photochromism of propargylallene in the solid state
CrystEngComm, 2003, 5, 147
7204646 CIFC45 H25 Br2 Cl3 O2P -19.5423; 9.8723; 20.2727
83.159; 87.31; 76.521		1843.59Tanaka, Koichi; Tomomori, Akihiro; Scott, Janet L.
Novel photochromism of propargylallene in the solid state
CrystEngComm, 2003, 5, 147
7204650 CIFC4 H26 Fe N2 O14 P2P 1 21/c 16.317; 9.643; 12.877
90; 92.574; 90		783.6Abu-Shandi, Khalid; Winkler, Heiner; Wu, Biao; Janiak, Christoph
Open-framework iron phosphates: Syntheses, structures, sorption studies and oxidation catalysis
CrystEngComm, 2003, 5, 180-189
7204651 CIFFe2 H9 N O11 P2P 1 21/n 19.815; 9.7225; 9.877
90; 102.87; 90		918.8Abu-Shandi, Khalid; Winkler, Heiner; Wu, Biao; Janiak, Christoph
Open-framework iron phosphates: Syntheses, structures, sorption studies and oxidation catalysis
CrystEngComm, 2003, 5, 180-189
7204652 CIFC4 H13 Fe3 N2 O17.25 P4P -16.3554; 9.166; 15.311
90.27; 91.338; 106.594		854.5Abu-Shandi, Khalid; Winkler, Heiner; Wu, Biao; Janiak, Christoph
Open-framework iron phosphates: Syntheses, structures, sorption studies and oxidation catalysis
CrystEngComm, 2003, 5, 180-189
7204659 CIFC46 H104 N14 O6 S6P -18.4989; 10.4456; 19.6071
102.094; 95.528; 99.56		1662.78Babb, 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, 2003, 5, 226
7204660 CIFC42 H86.66667 N6 O5.33333 S2P -18.581; 16.348; 27.262
103.653; 92.683; 101.473		3624.36Babb, 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, 2003, 5, 226
7204661 CIFC18 H44 Br N5 S2P b c a16.788; 17.06; 18.313
90; 90; 90		5244.9Babb, 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, 2003, 5, 226
7204662 CIFC13 H12 N2 O4P 1 21/n 16.0729; 9.4013; 20.6723
90; 95.287; 90		1175.23Vishweshwar, Peddy; Nangia, Ashwini; Lynch, Vincent M.
Supramolecular synthons in phenol?isonicotinamide adducts
CrystEngComm, 2003, 5, 164
7204663 CIFC18 H18 N4 O4P -17.0307; 10.7052; 11.9562
87.755; 82.735; 73.835		857.36Vishweshwar, Peddy; Nangia, Ashwini; Lynch, Vincent M.
Supramolecular synthons in phenol?isonicotinamide adducts
CrystEngComm, 2003, 5, 164
7204664 CIFC18 H22 N4 O7P -17.4967; 8.8748; 15.2793
95.1886; 97.479; 105.77		961.5Vishweshwar, Peddy; Nangia, Ashwini; Lynch, Vincent M.
Supramolecular synthons in phenol?isonicotinamide adducts
CrystEngComm, 2003, 5, 164
7204665 CIFC9 H9 N2 O2P 1 21/c 114.2811; 5.4136; 11.911
90; 111.934; 90		854.21Vishweshwar, Peddy; Nangia, Ashwini; Lynch, Vincent M.
Supramolecular synthons in phenol?isonicotinamide adducts
CrystEngComm, 2003, 5, 164
7204666 CIFC26 H28 Fe N4 O4 SC 1 2/c 121.731; 10.588; 11.685
90; 110.5; 90		2518.3Carlucci, 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, 2003, 5, 190
7204667 CIFC12 H8 Cd N2 O4 SP -4 21 m6.8307; 6.8307; 14.404
90; 90; 90		672.07Carlucci, 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, 2003, 5, 190
7204668 CIFC12 H18 Cu N2 O7 SP -19.399; 9.496; 10.073
62.11; 89.18; 73		751.9Carlucci, 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, 2003, 5, 190
7204669 CIFC38 H44 Co2 N6 O10 S2C 1 2/c 123.35; 19.882; 13.644
90; 106.29; 90		6080Carlucci, 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, 2003, 5, 190
7204670 CIFC120 H152 N20 Ni6 O40 S6P 1 21/c 121.485; 27.235; 26.925
90; 90.24; 90		15755Carlucci, 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, 2003, 5, 190
7204675 CIFC14 H18 Fe O2P 1 21/c 115.2583; 9.7626; 8.294
90; 97.46; 90		1225.02Michael 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, 2003, 5, 294-299
7204676 CIFC46.5 H36 Cl3.5 N5 O3P -18.06; 15.039; 16.817
83.761; 77.324; 88.522		1976.99Vinodu, Mikki; Goldberg, Israel
New assembly modes of porphyrin-based networks
CrystEngComm, 2003, 5, 204
7204677 CIFC5 H8 Li N O4P 15.2961; 7.8521; 7.9506
90.03; 106.037; 95.972		315.89Wiesbrock, Frank; Schmidbaur, Hubert
Lithium l-hydrogen-?-glutamate: A layer structure with asymmetrical tunnels formed by nets with two different macrocycles
CrystEngComm, 2003, 5, 262
7204678 CIFC8 H7 NP n m a10.423; 7.033; 8.951
90; 90; 90		656.2Dey, 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, 2003, 5, 248
7204679 CIFC6 H5 Br NP n m a8.594; 7.6166; 9.469
90; 90; 90		619.8Dey, 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, 2003, 5, 248
7204680 CIFC6 H6 I NP 1 21 18.422; 4.965; 8.645
90; 109.79; 90		340.1Dey, 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, 2003, 5, 248
7204682 CIFC5 H6 Co N O5P 1 21/n 16.961; 14.442; 7.434
90; 92.02; 90		746.9Fernando 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, 2003, 5, 280-284
7204683 CIFC5 H6 N O5 ZnP 1 21/n 16.9461; 14.269; 7.432
90; 92.232; 90		736.1Fernando 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, 2003, 5, 280-284
7204684 CIFC5 H6 Co N O5C 1 2 116.802; 6.8884; 7.4787
90; 115.119; 90		783.72Fernando 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, 2003, 5, 280-284
7204685 CIFC5 H6 N O5 ZnC 1 2 116.546; 6.929; 7.4783
90; 113.472; 90		786.42Fernando 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, 2003, 5, 280-284
7204686 CIFC7 H11 Hg N S2P 1 21/n 17.481; 12.2434; 10.8863
90; 108.526; 90		945.44Sing 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, 2003, 5, 253
7204687 CIFC7 H11 Hg N S2P 1 21/c 112.3186; 12.7707; 12.3438
90; 91.394; 90		1941.3Sing 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, 2003, 5, 253
7204688 CIFC12 H13 Hg N S2P b c a11.1294; 8.9365; 25.7799
90; 90; 90		2564Sing 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, 2003, 5, 253
7204690 CIFC6 H30 N15 P3P 1 21/n 18.6181; 15.486; 13.996
90; 93.97; 90		1863.4Chandrasekhar, 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, 2003, 5, 245
7204691 CIFC16 H28 N11 O2 P3P 1 21/c 117.227; 31.187; 8.3154
90; 90.91; 90		4467Chandrasekhar, 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, 2003, 5, 245
7204692 CIFC22 H34 I6 N2 Pd2P -18.5038; 8.8887; 11.5366
93.953; 107.892; 92.848		825.57Neve, 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, 2003, 5, 265
7204697 CIFC40 H33 Fe Hg I4 N7 OP b c a16.248; 19.603; 26.44
90; 90; 90		8421Maharaj, 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, 2003, 5, 285
7204698 CIFC39 H32 Fe Hg I4 N6 O2P -111.2; 13.028; 14.62
87.378; 75.441; 83.887		2052.6Maharaj, 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, 2003, 5, 285
7204699 CIFC39 H32 Fe Hg I4 N6 O2P -111.384; 12.659; 14.885
89.37; 73.79; 84.19		2048.9Maharaj, 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, 2003, 5, 285
7204700 CIFC42 H38 Fe Hg I4 N8 O2P -111.585; 12.543; 17.013
70.16; 76.87; 84.26		2264Maharaj, 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, 2003, 5, 285
7204701 CIFC39 H30 Fe Hg I4 N6 OP 19.709; 9.885; 10.814
76.06; 83.63; 87.07		1000.8Maharaj, 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, 2003, 5, 285
7204702 CIFC36 H27 Fe Hg I4 N6 O1.5P 1 21/c 110.18; 17.079; 23.62
90; 97.22; 90		4074Maharaj, 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, 2003, 5, 285
7204703 CIFC42 H38 Fe Hg I4 N8 O2P 1 21/c 119.18; 19.465; 13.492
90; 109.44; 90		4750Maharaj, 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, 2003, 5, 285
7204704 CIFC38 H32 Fe Hg I4 N6 O2 SP -111.442; 12.816; 14.937
82.22; 81.78; 82.97		2136Maharaj, 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, 2003, 5, 285
7204705 CIFC18 H40 La2 O32P -310.3426; 10.3426; 8.9709
90; 90; 120		831Abrahams, 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, 2003, 5, 313
7204706 CIFC18 H40 Ce2 O32P -310.288; 10.288; 8.9427
90; 90; 120		819.7Abrahams, 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, 2003, 5, 313
7204707 CIFC18 H40 O32 Pr2P -310.2182; 10.2182; 8.9084
90; 90; 120		805.5Abrahams, 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, 2003, 5, 313
7204708 CIFC18 H40 Nd2 O32P -310.2151; 10.2151; 8.9021
90; 90; 120		804.5Abrahams, 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, 2003, 5, 313
7204709 CIFC18 H52 Nd2 O38P b c a10.8647; 19.681; 19.974
90; 90; 90		4271Abrahams, 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, 2003, 5, 313
7204710 CIFC18 H52 Eu2 O38P b c a10.761; 19.427; 19.681
90; 90; 90		4114Abrahams, 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, 2003, 5, 313
7204715 CIFC24 H18 Fe2P 1 21/c 111.049; 9.568; 8.767
90; 102.35; 90		905.4Maharaj, 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, 2003, 5, 305
7204716 CIFC55 H52 N2 O8P -113.1315; 14.2151; 14.6358
109.428; 112.98; 97.464		2263.3Nakamura, 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, 2003, 5, 318
7204717 CIFC62 H60 N2 O8P 1 21/n 117.4271; 13.5493; 21.605
90; 95.172; 90		5080.7Nakamura, 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, 2003, 5, 318
7204718 CIFC52 H56 N2 O9P -111.5406; 14.0385; 15.682
71.78; 75.01; 65.873		2177.2Nakamura, 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, 2003, 5, 318
7204719 CIFC63 H66 N4 O9P 1 21/c 120.7807; 16.339; 15.4817
90; 98.073; 90		5204.5Nakamura, 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, 2003, 5, 318
7204720 CIFC33 H34 N2 O4.5P b c n15.9821; 14.3963; 23.765
90; 90; 90		5467.9Nakamura, 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, 2003, 5, 318
7204721 CIFC65 H64 N4 O8P -111.7903; 14.9265; 15.6196
94.159; 92.529; 100.758		2688.8Nakamura, 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, 2003, 5, 318
7204722 CIFC62 H50 N3 O8P -110.3752; 12.2621; 20.1337
95.181; 103.948; 94.166		2463.9Nakamura, 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, 2003, 5, 318
7204723 CIFC42.75 H41.25 N2 O5.25P 1 21/m 111.1453; 24.728; 13.097
90; 102.415; 90		3525.1Nakamura, 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, 2003, 5, 318
7204729 CIFC6 H5 Cl2 N OP m n b6.358; 8.744; 13.594
90; 90; 90		755.7Kalle I. Nättinen; Kari Rissanen
Chloride–hydrogen interactions of picolinic, nicotinic and isonicotinic acid chloride hydrochlorides in the crystalline state
CrystEngComm, 2003, 5, 326-330
7204730 CIFC6 H5 Cl2 N OP 1 21/n 17.2695; 4.9453; 20.2207
90; 95.99; 90		722.96Kalle I. Nättinen; Kari Rissanen
Chloride–hydrogen interactions of picolinic, nicotinic and isonicotinic acid chloride hydrochlorides in the crystalline state
CrystEngComm, 2003, 5, 326-330
7204731 CIFC6 H5 Cl2 N OP 1 21/n 17.223; 4.962; 20.324
90; 97.06; 90		722.9Kalle I. Nättinen; Kari Rissanen
Chloride–hydrogen interactions of picolinic, nicotinic and isonicotinic acid chloride hydrochlorides in the crystalline state
CrystEngComm, 2003, 5, 326-330
7204732 CIFC5 H9 N O2 S2P 1 21/c 111.8327; 7.6628; 14.1769
90; 138.21; 90		856.62Wheeler, Kraig A.; Harrington, Beverly; Zapp, Matthew; Casey, Endia
Competitive N?H?O?C and N?H?S?C hydrogen bonding in alanine dithiocarbamates
CrystEngComm, 2003, 5, 337
7204733 CIFC6 H11 N O2 S2P 1 21/c 18.8922; 7.4758; 14.305
90; 99.742; 90		937.2Wheeler, Kraig A.; Harrington, Beverly; Zapp, Matthew; Casey, Endia
Competitive N?H?O?C and N?H?S?C hydrogen bonding in alanine dithiocarbamates
CrystEngComm, 2003, 5, 337
7204734 CIFC7 H13 N O2 S2P 1 21/c 113.198; 7.613; 11.927
90; 116.71; 90		1070.5Wheeler, Kraig A.; Harrington, Beverly; Zapp, Matthew; Casey, Endia
Competitive N?H?O?C and N?H?S?C hydrogen bonding in alanine dithiocarbamates
CrystEngComm, 2003, 5, 337
7204735 CIFC11 H13 N O2 S2P 1 21/c 114.046; 10.84; 8.852
90; 107.97; 90		1282Wheeler, Kraig A.; Harrington, Beverly; Zapp, Matthew; Casey, Endia
Competitive N?H?O?C and N?H?S?C hydrogen bonding in alanine dithiocarbamates
CrystEngComm, 2003, 5, 337
7204740 CIFC6 H7 Br2 NP 1 21/c 17.9431; 13.2946; 7.6992
90; 104.125; 90		788.46Jones, Peter G.; Vancea, Fabiola
Unexpected isostructurality by permutation of classical and ?weak? hydrogen bonds
CrystEngComm, 2003, 5, 303
7204741 CIFC10 H10 Cl6 Co N2P -16.7526; 8.1793; 14.806
92.114; 93.148; 99.358		804.8Lee Brammer; Guillermo Mínguez Espallargas; Harry Adams
Involving metals in halogen‒halogen interactions: second-sphere Lewis acid ligands for perhalometallate ions (M‒XX'‒C)
CrystEngComm, 2003, 5, 343-345
7204742 CIFC10 H10 Br2 Cl4 Co N2P -16.8163; 8.9754; 13.7869
86.386; 85.454; 86.873		838.1Lee Brammer; Guillermo Mínguez Espallargas; Harry Adams
Involving metals in halogen‒halogen interactions: second-sphere Lewis acid ligands for perhalometallate ions (M‒XX'‒C)
CrystEngComm, 2003, 5, 343-345
7204743 CIFC10 H10 Cl4 Co I2 N2P 1 21/c 16.983; 16.1749; 15.7849
90; 96.306; 90		1772.1Lee Brammer; Guillermo Mínguez Espallargas; Harry Adams
Involving metals in halogen‒halogen interactions: second-sphere Lewis acid ligands for perhalometallate ions (M‒XX'‒C)
CrystEngComm, 2003, 5, 343-345
7204894 CIFC8 H12 Hg2 O4 S8P b c a10.605; 8.003; 23.478
90; 90; 90		1992.6Tiekink, 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, 2003, 5, 101
7204895 CIFC18 H36 Hg N2 S4C 1 2/c 126.27; 13.654; 13.863
90; 96.64; 90		4939Tiekink, 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, 2003, 5, 101
7204896 CIFC10 H15 Hg P S2P 1 21/c 16.238; 20.162; 11.281
90; 104.63; 90		1372.8Sing 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, 2003, 5, 253
7204897 CIFC6 H12 Hg N2 S4C 1 2/c 117.308; 7.558; 9.978
90; 113.24; 90		1199.4Tiekink, 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, 2003, 5, 101
7204899 CIFC20 H40 N4 S8 Zn2P 1 21/n 19.814; 10.667; 15.655
90; 104.06; 90		1589.8Tiekink, 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, 2003, 5, 101
7204900 CIFC10 H20 Cd N2 S4P 1 21/c 19.8208; 10.7609; 15.9952
90; 103.581; 90		1643.12Tiekink, 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, 2003, 5, 101
7205040 CIFC19 H12 N4 O6P 1 21/n 111.741; 12.828; 12.047
90; 108.46; 90		1721.1Thallapally, 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, 2003, 5, 87
7205041 CIFC18 H11 N5 O6P 1 21/n 110.962; 13.48; 12.092
90; 108.89; 90		1690.6Thallapally, 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, 2003, 5, 87
7205042 CIFC24 H15 N6 O6P -17.0781; 9.7139; 15.787
86.83; 88.33; 83.08		1075.6Thallapally, 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, 2003, 5, 87
7205043 CIFC39 H30 Cl2 Cr N6 O2 S14P -113.977; 18.93; 10.148
105.71; 106.23; 82.19		2476Sayaduzzaman, Mohammad; Katsuhara, Mao; Nii, Hirofumi; Kawamoto, Tadashi; Mori, Takehiko
Structural and magnetic properties of (C2TEO-TTP)[Cr(isoq)2(NCS)4]�CH2Cl2
CrystEngComm, 2003, 5, 300
7216268 CIFC74 H51.5 Cu N9.5 O12P 1 21/n 110.484; 19.531; 31.33
90; 93.382; 90		6404.1Vinodu, Mikki; Goldberg, Israel
Porphyrin networks. Synthesis and supramolecular self-assembly of 5,10,15-tri(4-hydroxyphenyl)-20-(2-quinolyl) metalloporphyrins
CrystEngComm, 2003, 5, 490
7216269 CIFC65 H46 N8 O10 ZnP 1 21/n 116.188; 19.606; 18.203
90; 109.438; 90		5448Vinodu, Mikki; Goldberg, Israel
Porphyrin networks. Synthesis and supramolecular self-assembly of 5,10,15-tri(4-hydroxyphenyl)-20-(2-quinolyl) metalloporphyrins
CrystEngComm, 2003, 5, 490
7216270 CIFC18 H18 O3C 1 c 114.391; 20.228; 9.782
90; 91.96; 90		2845.9Aitipamula, 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, 2003, 5, 447
7216271 CIFC20 H22 O3P 1 21/n 110.004; 15.783; 20.253
90; 94.79; 90		3186.6Aitipamula, 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, 2003, 5, 447
7216272 CIFC32.77 H24 N2 O9.54 Rh2P -19.572; 10.424; 10.977
71.27; 66.062; 63.155		880.3Takamizawa, Satoshi; Nakata, Ei-ichi; Saito, Teruo; Kojima, Kenichi
Structural determination of physisorbed sites for CO2 and Ar gases inside an organometallic framework
CrystEngComm, 2003, 5, 411
7216273 CIFC32 H24 Ar1.12 N2 O8 Rh2P -19.588; 10.322; 10.861
72.139; 64.783; 62.722		856Takamizawa, Satoshi; Nakata, Ei-ichi; Saito, Teruo; Kojima, Kenichi
Structural determination of physisorbed sites for CO2 and Ar gases inside an organometallic framework
CrystEngComm, 2003, 5, 411
7216274 CIFC26 H29 N OP -111.3947; 15.7982; 18.4861
91.028; 99.107; 93.377		3278.88Caira, Mino R.; Nassimbeni, Luigi R.; Su, Hong; Weber, Edwin
Temperature-dependent phase transition in a phenylfluorenol inclusion compound
CrystEngComm, 2003, 5, 351
7216275 CIFC26 H29 N OP -18.7451; 11.472; 12.336
100.72; 96.13; 111.23		1112.8Caira, Mino R.; Nassimbeni, Luigi R.; Su, Hong; Weber, Edwin
Temperature-dependent phase transition in a phenylfluorenol inclusion compound
CrystEngComm, 2003, 5, 351
7216276 CIFC15 H16 N2 O4P b c a19.763; 13.835; 10.175
90; 90; 90		2782.1Trivedi, Darshak R.; Ballabh, Amar; Dastidar, Parthasarathi
Supramolecular assemblies in salts and co-crystals of imidazoles with dicarboxylic acids
CrystEngComm, 2003, 5, 358
7216277 CIFC6 H7 N2 O5.57P -17.231; 8.296; 9.235
115.97; 102.84; 91.74		480.4Trivedi, Darshak R.; Ballabh, Amar; Dastidar, Parthasarathi
Supramolecular assemblies in salts and co-crystals of imidazoles with dicarboxylic acids
CrystEngComm, 2003, 5, 358
7216278 CIFC11 H9.5 N2 O4P 1 21/c 19.639; 5.083; 23.066
90; 106.817; 90		1081.8Trivedi, Darshak R.; Ballabh, Amar; Dastidar, Parthasarathi
Supramolecular assemblies in salts and co-crystals of imidazoles with dicarboxylic acids
CrystEngComm, 2003, 5, 358
7216279 CIFC15 H10 N2 O4P 1 21/c 110.157; 5.13; 26.067
90; 90.98; 90		1358Trivedi, Darshak R.; Ballabh, Amar; Dastidar, Parthasarathi
Supramolecular assemblies in salts and co-crystals of imidazoles with dicarboxylic acids
CrystEngComm, 2003, 5, 358
7216280 CIFC10 H6 O3P 1 21/c 13.824; 9.108; 22.252
90; 91.263; 90		774.8Moorthy, 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, 2003, 5, 507
7216281 CIFC10 H5 Cl O3P 1 21/n 17.098; 8.58; 14.328
90; 97.913; 90		864.3Moorthy, 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, 2003, 5, 507
7216282 CIFC10 H5 Cl O3P 1 21/n 17.984; 5.939; 18.452
90; 101.333; 90		857.9Moorthy, 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, 2003, 5, 507
7216283 CIFC10 H5 Br O3P 1 21/c 18.122; 10.216; 10.709
90; 92.753; 90		887.5Moorthy, 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, 2003, 5, 507
7216284 CIFC10 H5 F O3P 1 21/n 16.115; 8.082; 16.33
90; 94.23; 90		804.9Moorthy, 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, 2003, 5, 507
7216285 CIFC10 H5 F O3P -15.746; 8.552; 9.212
113.792; 102.163; 93.126		399.95Moorthy, 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, 2003, 5, 507
7216286 CIFC69 H88.5 N1.5 O6P -19.6509; 16.0236; 21.118
110.872; 95.888; 97.949		2981.1Dale, 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, 2003, 5, 368
7216287 CIFC70 H90 N2 O6P 1 21/c 113.938; 16.9178; 27.9606
90; 99.621; 90		6500.4Dale, 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, 2003, 5, 368
7216288 CIFC96 H124 N4 O8C 1 2/c 138.419; 21.8067; 21.1486
90; 92.251; 90		17704.4Dale, 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, 2003, 5, 368
7216289 CIFC92 H118 N2 O8P 1 21/c 120.1552; 22.9575; 19.7543
90; 112.455; 90		8447.5Dale, 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, 2003, 5, 368
7216290 CIFC12 H13 N O5P 21 21 216.3603; 7.8252; 23.533
90; 90; 90		1171.25Grosshans, 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, 2003, 5, 414
7216291 CIFC12 H13 N O5P 1 21 17.7049; 6.3055; 12.133
90; 98.964; 90		582.26Grosshans, 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, 2003, 5, 414
7216292 CIFC21 H19 N5 O2P b c a12.4638; 11.6208; 26.636
90; 90; 90		3857.9Moon, 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, 2003, 5, 451
7216293 CIFC20 H22 N4 O2P -18.7863; 8.9879; 12.6434
96.415; 90.783; 108.94		937.16Moon, 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, 2003, 5, 451
7216294 CIFC18 H17 N O2.25P -4 21 c19.075; 19.075; 8.537
90; 90; 90		3106.2Szczȩsna, Beata; Urbanczyk-Lipkowska, Zofia
Engineering anthracene-based binary systems dedicated for reactions in non-solvent conditions
CrystEngComm, 2003, 5, 385-387
7216295 CIFC20 H21 N O3P c c n21.3642; 18.856; 8.7764
90; 90; 90		3535.5Szczȩsna, Beata; Urbanczyk-Lipkowska, Zofia
Engineering anthracene-based binary systems dedicated for reactions in non-solvent conditions
CrystEngComm, 2003, 5, 385-387
7216296 CIFC14 H14 Cu N2 O6.5C 1 2/c 116.758; 11.135; 17.341
90; 100.395; 90		3182.7Conerney, 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, 2003, 5, 454
7216297 CIFC14 H14 N2 O4 ZnP -17.942; 9.106; 10.593
109.296; 99.716; 101.034		687.1Conerney, 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, 2003, 5, 454
7216298 CIFC27 H48 N11 O16 Ru2 SmP 1 21/n 110.329; 29.76; 14.688
90; 108.28; 90		4287.1Miller, 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, 2003, 5, 495
7216299 CIFC25 H14 N4C 1 2/m 111.011; 13.105; 6.789
90; 103.57; 90		952.3Arrais, 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, 2003, 5, 388
7216300 CIFC23 H12 N4P -17.416; 8.074; 8.118
106.13; 93.94; 91.53		465.3Arrais, 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, 2003, 5, 388
7216301 CIFC19 H10 N4P -17.183; 7.3; 8.194
95.24; 94.27; 114.63		385.9Arrais, 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, 2003, 5, 388
7216302 CIFC49.5 H30.5 Br8 F1.5 N4P -113.683; 13.897; 14.413
64.7; 82.12; 67.52		2288.4Rahman, 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, 2003, 5, 422
7216303 CIFC14 H12 Cl Cu N2 O4C 1 2/c 111.474; 11.5821; 10.965
90; 106.67; 90		1395.9Robin, 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, 2003, 5, 405
7216304 CIFC32 H32 Cl2 Cu2 N4 O9P -16.9874; 11.7096; 11.8247
112.339; 96.728; 102.93		850Robin, 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, 2003, 5, 405
7216305 CIFC14 H12 N2 O4P 1 21/c 16.9688; 10.6469; 8.8115
90; 109.047; 90		617.99Robin, 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, 2003, 5, 405
7216306 CIFC8 H14 B Cu F4 N2 S2P b c a12.893; 11.621; 19.044
90; 90; 90		2853.4Knaust, 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, 2003, 5, 459
7216307 CIFC16 H28 B2 Cu2 F8 N4 S4P 1 21 16.671; 16.939; 12.941
90; 93.88; 90		1459Knaust, 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, 2003, 5, 459
7216308 CIFC10 H19 B Cu F4 N S4P 21 21 216.6496; 14.856; 17.325
90; 90; 90		1711.5Knaust, 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, 2003, 5, 459
7216309 CIFC19 H35 B3 Cl2 Cu3 F12 N3 S6P 21 21 2112.1164; 16.379; 19.486
90; 90; 90		3867.1Knaust, 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, 2003, 5, 459
7216310 CIFC14 H21 Br N6 Ni O4 S2P 1 21/n 112.068; 15.433; 12.198
90; 116.816; 90		2027.51Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Pritchard, Leigh S.
Disorder within dicarboxylates and supramolecular structural control in hydrogen-bonded networks
CrystEngComm, 2003, 5, 355
7216311 CIFC18 H31 Br N6 O5 S2 ZnC 1 2/c 122.503; 9.465; 15.654
90; 129.956; 90		2555.8Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Pritchard, Leigh S.
Disorder within dicarboxylates and supramolecular structural control in hydrogen-bonded networks
CrystEngComm, 2003, 5, 355
7216312 CIFC15 H14 Cl N3 O4 S3P 1 21/a 110.726; 9.0275; 18.333
90; 97.24; 90		1761Prabakaran, 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, 2003, 5, 487
7216313 CIFC15 H16 Cl N3 O5 S3P 1 21 112.243; 4.905; 31.957
90; 96.34; 90		1907.3Prabakaran, 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, 2003, 5, 487
7216314 CIFC7 H7 Li O4P 1 21/c 113.1148; 4.6992; 12.8071
90; 107.9; 90		751.08Wiesbrock, Frank; Schmidbaur, Hubert
Lithium salicylate monohydrate: A layer structure with carboxylate-bridged ?- and ?-[(H2O)Li+]? helices
CrystEngComm, 2003, 5, 503
7216315 CIFC10 H10 Cd Cl2 N2P 1 21/n 13.8233; 8.6525; 17.748
90; 91.562; 90		586.91Hu, 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, 2003, 5, 519
7216316 CIFC10 H10 Br2 Cd N2P n n m8.649; 18.159; 3.9182
90; 90; 90		615.4Hu, 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, 2003, 5, 519
7216317 CIFC10 H10 Cd I2 N2P b c a8.848; 17.79; 18.666
90; 90; 90		2938Hu, 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, 2003, 5, 519
7216318 CIFC10 H10 Cd I2 N2P b c a8.7603; 17.436; 18.581
90; 90; 90		2838.1Hu, 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, 2003, 5, 519
7216319 CIFC10 H8 Cd Cl4 N2P 1 21/c 13.8116; 14.2606; 11.989
90; 91.767; 90		651.36Hu, 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, 2003, 5, 519
7216320 CIFC10 H8 Br2 Cd Cl2 N2P 1 21/c 13.9079; 14.392; 12.238
90; 90.895; 90		688.2Hu, 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, 2003, 5, 519
7216321 CIFC10 H8 Cd Cl2 I2 N2P 1 21/c 14.1332; 14.45; 12.977
90; 89.63; 90		775Hu, 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, 2003, 5, 519
7216322 CIFC10 H8 Br2 Cd Cl2 N2P 1 21/c 13.8538; 14.404; 12.082
90; 91.377; 90		670.5Hu, 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, 2003, 5, 519
7216323 CIFC10 H8 Br4 Cd N2P 1 21/c 13.9452; 14.578; 12.286
90; 91.029; 90		706.5Hu, 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, 2003, 5, 519
7216324 CIFC10 H8 Br2 Cd I2 N2P 1 21/c 14.1429; 14.657; 12.946
90; 90.162; 90		786.1Hu, 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, 2003, 5, 519
7216325 CIFC12 H14 Cd Cl2 N2P 1 21/c 13.8726; 14.613; 11.8992
90; 92.449; 90		672.76Hu, 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, 2003, 5, 519
7216326 CIFC12 H14 Br2 Cd N2P 1 21/c 13.98; 14.738; 12.1051
90; 91.971; 90		709.63Hu, 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, 2003, 5, 519
7216327 CIFC12 H14 Cd I2 N2P 1 21/n 19.6737; 15.49; 11.392
90; 100.329; 90		1679.4Hu, 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, 2003, 5, 519
7216328 CIFC12 H14 Cd I2 N2P 1 21/n 19.5708; 15.222; 11.348
90; 100.122; 90		1627.5Hu, 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, 2003, 5, 519
7216329 CIFC10 H8 Cd Cl2 N2P b a n :211.796; 12.084; 3.7716
90; 90; 90		537.6Hu, 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, 2003, 5, 519
7216330 CIFC10 H8 Cd Cl2 N2P b a n :211.749; 12.067; 3.7748
90; 90; 90		535.2Hu, 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, 2003, 5, 519
7216331 CIFC10 H8 Cd Cl2 N2P b a n :211.753; 12.107; 3.7959
90; 90; 90		540.1Hu, 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, 2003, 5, 519
7216332 CIFC10 H8 Br2 Cd N2P b a n :211.7966; 12.5019; 3.8851
90; 90; 90		572.97Hu, 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, 2003, 5, 519
7216333 CIFC10 H8 Br2 Cd N2P b a n :211.7857; 12.5282; 3.9105
90; 90; 90		577.4Hu, 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, 2003, 5, 519

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