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 catalysisThis article is based (partly) on a presentation which will be made at the European Research Conference (EURESCO) on "Molecular Crystal Engineering - EuroConference on Design and Preparation of Molecular Materials" (Acquafredda di Maratea, Italy, 31 May - 5 June 2003) organised by the European Science Foundation and supported by the European Commission, Research DG, Human Potential Programme, High-Level Scientific Conferences, Contract HPCF-CT-2002-00270. This information is the sole responsibility of the author(s) and does not reflect the ESF or Community's opinion. The ESF and the Community are not responsible for any use that might be made of data appearing in this publication.
CrystEngComm, 2003, 5, 180
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 catalysisThis article is based (partly) on a presentation which will be made at the European Research Conference (EURESCO) on "Molecular Crystal Engineering - EuroConference on Design and Preparation of Molecular Materials" (Acquafredda di Maratea, Italy, 31 May - 5 June 2003) organised by the European Science Foundation and supported by the European Commission, Research DG, Human Potential Programme, High-Level Scientific Conferences, Contract HPCF-CT-2002-00270. This information is the sole responsibility of the author(s) and does not reflect the ESF or Community's opinion. The ESF and the Community are not responsible for any use that might be made of data appearing in this publication.
CrystEngComm, 2003, 5, 180
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 catalysisThis article is based (partly) on a presentation which will be made at the European Research Conference (EURESCO) on "Molecular Crystal Engineering - EuroConference on Design and Preparation of Molecular Materials" (Acquafredda di Maratea, Italy, 31 May - 5 June 2003) organised by the European Science Foundation and supported by the European Commission, Research DG, Human Potential Programme, High-Level Scientific Conferences, Contract HPCF-CT-2002-00270. This information is the sole responsibility of the author(s) and does not reflect the ESF or Community's opinion. The ESF and the Community are not responsible for any use that might be made of data appearing in this publication.
CrystEngComm, 2003, 5, 180
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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