Crystallography Open Database

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7203026 CIFC23 H21 O7 S TbP 42/n :222.2964; 22.2964; 8.9633
90; 90; 90
4455.92Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203027 CIFC48 H48 N2 O16 Y2P 1 21/c 111.5806; 8.3012; 24.9731
90; 101.617; 90
2351.6Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203028 CIFC24 H21 O6 YP 21 21 218.0308; 13.9735; 19.0422
90; 90; 90
2136.88Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203029 CIFC54 H60 N2 O16 Y2C 1 2/c 127.125; 8.6116; 23.062
90; 105.1; 90
5201Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203030 CIFC56 H70 O18 S4 Y2P -18.5731; 12.059; 16.072
106.75; 96.04; 102.04
1531.6Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203031 CIFC56 H70 O18 S4 Y2P -18.5475; 13.4364; 14.1992
99.577; 106.649; 102.216
1481.45Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203032 CIFC24 H19 N4 O13 YP -18.2242; 13.0741; 13.1527
90.801; 105.04; 106.894
1300.72Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203033 CIFC24 H19 N4 O13 TbP -18.2095; 13.1346; 13.1596
91.09; 106.536; 104.418
1311.26Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203034 CIFC48 H46 N6 O29 S3 Y2P -110.4247; 16.1016; 18.7135
93.351; 101.038; 106.429
2935.9Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203035 CIFC60 H70 N12 O32 Tb2P 1 21/n 19.6946; 26.4487; 14.4156
90; 105.594; 90
3560.24Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203036 CIFC25 H28 N3 O16 S2 YP -19.9516; 10.5178; 15.9228
98.84; 96.54; 107.148
1551.09Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203037 CIFC25 H28 N3 O16 S2 TbP -19.9572; 10.5317; 15.9559
98.894; 96.585; 107.184
1556.36Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203038 CIFC54 H60 N2 O22 Y2P 1 21/c 18.3522; 24.8189; 14.2312
90; 106.889; 90
2822.8Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203039 CIFC53.91 H59.91 N1.91 O22 S0.09 Tb2P 1 21/c 18.3594; 24.7689; 14.2505
90; 106.805; 90
2824.6Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203040 CIFC52 H58 O22 S2 Tb2P 1 21/c 18.3013; 24.635; 14.0564
90; 105.388; 90
2771.52Deacon, Glen B.; Hein, Stefanie; Junk, Peter C.; Jüstel, Thomas; Lee, Winnie; Turner, David R.
Structural variations in rare earth benzoate complexes : Part II. Yttrium and terbium
CrystEngComm, 2007, 9, 1110
7203041 CIFC23 H40 N4 O4P 19.5399; 12.0328; 12.2882
101.156; 100.498; 99.211
1332.6Burchell, Tara J.; Soldatov, Dmitriy V.; Enright, Gary D.; Ripmeester, John A.
The ability of lower peptides to form co-crystals: inclusion compounds of Leu-Leu-Leu tripeptide with pyridine and picolines
CrystEngComm, 2007, 9, 922
7203042 CIFC24 H42.24 N4 O4.12P 19.5544; 12.1536; 12.369
102.81; 105.373; 97.475
1322.91Burchell, Tara J.; Soldatov, Dmitriy V.; Enright, Gary D.; Ripmeester, John A.
The ability of lower peptides to form co-crystals: inclusion compounds of Leu-Leu-Leu tripeptide with pyridine and picolines
CrystEngComm, 2007, 9, 922
7203043 CIFC24 H42 N4 O4P 19.5671; 12.091; 12.44
102.069; 101.335; 99.598
1346.9Burchell, Tara J.; Soldatov, Dmitriy V.; Enright, Gary D.; Ripmeester, John A.
The ability of lower peptides to form co-crystals: inclusion compounds of Leu-Leu-Leu tripeptide with pyridine and picolines
CrystEngComm, 2007, 9, 922
7203044 CIFC24 H42.28 N4 O4.14P 1 21 19.5358; 23.642; 12.0899
90; 98.904; 90
2692.8Burchell, Tara J.; Soldatov, Dmitriy V.; Enright, Gary D.; Ripmeester, John A.
The ability of lower peptides to form co-crystals: inclusion compounds of Leu-Leu-Leu tripeptide with pyridine and picolines
CrystEngComm, 2007, 9, 922
7203045 CIFC48 H46 N2P -110.514; 11.309; 16.393
83.502; 78.733; 69.532
1788.8Song, Yabin; Di, Chong-an; Xu, Wei; Liu, Yunqi; Zhang, Deqing; Zhu, Daoben
New semiconductors based on triphenylamine with macrocyclic architecture: synthesis, properties and applications in OFETs
Journal of Materials Chemistry, 2007, 17, 4483
7203046 CIFC26 H28 N2 Ni O4 P2 S6P 1 21/c 114.3232; 18.5768; 12.4832
90; 111.061; 90
3099.6Aragoni, M. Carla; Arca, Massimiliano; Crespo, Miriam; Devillanova, Francesco A.; Hursthouse, Michael B.; Huth, Susanne L.; Isaia, Francesco; Lippolis, Vito; Verani, Gaetano
Predictable and unpredictable reactions between 4,4′-dipyridyldisulfide and phosphonodithioato/dithiophosphato NiII complexes: novel coordination polymers and the unique example of 4,4′-dipyridyltrisulfide
CrystEngComm, 2007, 9, 873
7203047 CIFC28 H32 N2 Ni O4 P2 S7C 1 2/c 117.618; 8.0323; 25.068
90; 100.63; 90
3486.6Aragoni, M. Carla; Arca, Massimiliano; Crespo, Miriam; Devillanova, Francesco A.; Hursthouse, Michael B.; Huth, Susanne L.; Isaia, Francesco; Lippolis, Vito; Verani, Gaetano
Predictable and unpredictable reactions between 4,4′-dipyridyldisulfide and phosphonodithioato/dithiophosphato NiII complexes: novel coordination polymers and the unique example of 4,4′-dipyridyltrisulfide
CrystEngComm, 2007, 9, 873
7203048 CIFC18 H28 N2 Ni O4 P2 S5P -18.1601; 9.4126; 17.9991
99.453; 99.986; 94.511
1334.85Aragoni, M. Carla; Arca, Massimiliano; Crespo, Miriam; Devillanova, Francesco A.; Hursthouse, Michael B.; Huth, Susanne L.; Isaia, Francesco; Lippolis, Vito; Verani, Gaetano
Predictable and unpredictable reactions between 4,4′-dipyridyldisulfide and phosphonodithioato/dithiophosphato NiII complexes: novel coordination polymers and the unique example of 4,4′-dipyridyltrisulfide
CrystEngComm, 2007, 9, 873
7203049 CIFC14 H14 N4 O6C 1 2/c 111.6911; 9.9945; 12.1366
90; 102.743; 90
1383.2Schmidtmann, Marc; Gutmann, Matthias J.; Middlemiss, Derek S.; Wilson, Chick C.
Towards proton transfer in hydrogen bonded molecular complexes: joint experimental and theoretical modelling and an energy scale for polymorphism
CrystEngComm, 2007, 9, 743
7203050 CIFC14 H14 N4 O6P -13.6811; 7.5912; 12.455
85.638; 87.856; 84.221
345.11Schmidtmann, Marc; Gutmann, Matthias J.; Middlemiss, Derek S.; Wilson, Chick C.
Towards proton transfer in hydrogen bonded molecular complexes: joint experimental and theoretical modelling and an energy scale for polymorphism
CrystEngComm, 2007, 9, 743
7203051 CIFC150 H165.28 N8 O142.05P 115.067; 15.478; 23.36
101.02; 99.84; 105.1
5021Chatziefthimiou, Spyros D.; Yannakopoulou, Konstantina; Mavridis, Irene M.
β-Cyclodextrin trimers enclosing an unusual organization of guest: The inclusion complex β-cyclodextrin/4-pyridinealdazine
CrystEngComm, 2007, 9, 976
7203052 CIFC10 H16 Cs2 N4 Ni O14P -17.1982; 8.634; 9.2042
105.813; 99.892; 112.181
484.83Falvello, Larry R.; Ferrer, Daniel; Piedrafita, María; Soler, Tatiana; Tomás, Milagros
Using the crystal to engineer the molecule: cis-trans-isomer selection in anionic bis(orotate) complexes
CrystEngComm, 2007, 9, 852
7203053 CIFC42 H84 N6 Ni O12P -112.1915; 12.3098; 16.4178
90.374; 96.009; 95.849
2437.24Falvello, Larry R.; Ferrer, Daniel; Piedrafita, María; Soler, Tatiana; Tomás, Milagros
Using the crystal to engineer the molecule: cis-trans-isomer selection in anionic bis(orotate) complexes
CrystEngComm, 2007, 9, 852
7203054 CIFC H5 N3 O4P 1 21/c 17.9761; 8.2004; 7.3668
90; 103.414; 90
468.697Nelyubina, Yulia V.; Lyssenko, Konstantin A.; Golovanov, Denis G.; Antipin, Mikhail Yu.
NO3–⋯NO3– and NO3–⋯π interactions in the crystal of urea nitrate
CrystEngComm, 2007, 9, 991
7203055 CIFC96 H106 Er2 N4 O12P b c a22.3238; 10.0035; 38.1841
90; 90; 90
8527.1Song, Limei; Liu, Xinhou; Zhen, Zhen; Chen, Cong; Zhang, Daming
Solution-processable erbium–ytterbium complex for potential planar optical amplifier application
Journal of Materials Chemistry, 2007, 17, 4586
7203056 CIFC9 H8 O SP b c a14.745; 5.7176; 20.659
90; 90; 90
1741.7Lehane, K. Niamh; Moynihan, Edmond J. A.; Brondel, Nicolas; Lawrence, Simon E.; Maguire, Anita R.
Impact of sulfur substituents on the C–H⋯O interaction of terminal alkynes in crystal engineering
CrystEngComm, 2007, 9, 1041
7203057 CIFC9 H8 O SP 21 21 215.9369; 10.9023; 13.2907
90; 90; 90
860.25Lehane, K. Niamh; Moynihan, Edmond J. A.; Brondel, Nicolas; Lawrence, Simon E.; Maguire, Anita R.
Impact of sulfur substituents on the C–H⋯O interaction of terminal alkynes in crystal engineering
CrystEngComm, 2007, 9, 1041
7203058 CIFC9 H8 O2 SP c a 2122.1885; 5.6567; 14.0833
90; 90; 90
1767.6Lehane, K. Niamh; Moynihan, Edmond J. A.; Brondel, Nicolas; Lawrence, Simon E.; Maguire, Anita R.
Impact of sulfur substituents on the C–H⋯O interaction of terminal alkynes in crystal engineering
CrystEngComm, 2007, 9, 1041
7203059 CIFC9 H8 O2 SP 1 21 16.0507; 9.6244; 7.9662
90; 109.273; 90
437.91Lehane, K. Niamh; Moynihan, Edmond J. A.; Brondel, Nicolas; Lawrence, Simon E.; Maguire, Anita R.
Impact of sulfur substituents on the C–H⋯O interaction of terminal alkynes in crystal engineering
CrystEngComm, 2007, 9, 1041
7203060 CIFC10 H10 O SP -16.7881; 7.9542; 8.7386
94.048; 92.037; 95.872
467.75Lehane, K. Niamh; Moynihan, Edmond J. A.; Brondel, Nicolas; Lawrence, Simon E.; Maguire, Anita R.
Impact of sulfur substituents on the C–H⋯O interaction of terminal alkynes in crystal engineering
CrystEngComm, 2007, 9, 1041
7203061 CIFC10 H10 O2 SP 1 21/n 110.5942; 7.9196; 11.5721
90; 98.59; 90
960.03Lehane, K. Niamh; Moynihan, Edmond J. A.; Brondel, Nicolas; Lawrence, Simon E.; Maguire, Anita R.
Impact of sulfur substituents on the C–H⋯O interaction of terminal alkynes in crystal engineering
CrystEngComm, 2007, 9, 1041
7203062 CIFC10 H10 O3 SP 21 21 217.9083; 8.889; 14.4521
90; 90; 90
1015.94Lehane, K. Niamh; Moynihan, Edmond J. A.; Brondel, Nicolas; Lawrence, Simon E.; Maguire, Anita R.
Impact of sulfur substituents on the C–H⋯O interaction of terminal alkynes in crystal engineering
CrystEngComm, 2007, 9, 1041
7203063 CIFC9 H7 F O2 SP -17.389; 8.134; 8.474
109.23; 98.6; 106.01
445.7Lehane, K. Niamh; Moynihan, Edmond J. A.; Brondel, Nicolas; Lawrence, Simon E.; Maguire, Anita R.
Impact of sulfur substituents on the C–H⋯O interaction of terminal alkynes in crystal engineering
CrystEngComm, 2007, 9, 1041
7203064 CIFC11 H12 O3 SP 21 21 216.586; 10.1867; 16.9358
90; 90; 90
1136.22Lehane, K. Niamh; Moynihan, Edmond J. A.; Brondel, Nicolas; Lawrence, Simon E.; Maguire, Anita R.
Impact of sulfur substituents on the C–H⋯O interaction of terminal alkynes in crystal engineering
CrystEngComm, 2007, 9, 1041
7203065 CIFC22 H14 S4P 1 21/c 110.9387; 11.4172; 14.3741
90; 99.686; 90
1769.6Zhao, Tianyue; Wei, Zhongming; Song, Yabin; Xu, Wei; Hu, Wenping; Zhu, Daoben
Tetrathia[22]annulene[2,1,2,1]: physical properties, crystal structure and application in organic field-effect transistors
Journal of Materials Chemistry, 2007, 17, 4377
7203066 CIFC20 H13 N O2 SP 21 21 215.8976; 16.381; 16.464
90; 90; 90
1590.6Lennartson, Anders; Wiklund, Tove; Håkansson, Mikael
Concomitant formation of chiral and racemic crystals of a diaryl sulfide
CrystEngComm, 2007, 9, 856
7203067 CIFC20 H13 N O2 SP 1 21/c 18.6557; 12.706; 14.439
90; 94.42; 90
1583.3Lennartson, Anders; Wiklund, Tove; Håkansson, Mikael
Concomitant formation of chiral and racemic crystals of a diaryl sulfide
CrystEngComm, 2007, 9, 856
7203068 CIFC13 H9 Cu2 N3 O4P 1 c 110.864; 5.116; 12.282
90; 104.53; 90
660.8Amo-Ochoa, Pilar; Miguel, Pablo J. Sanz; Castillo, Oscar; Zamora, Félix
An unusual triple parallel interpenetrated 2D Cu-polymer, with a 3D triple interpenetration via H-bonding
CrystEngComm, 2007, 9, 987
7203069 CIFC54 H46 Fe N O13 S32P -19.5456; 11.1348; 37.703
82.05; 86.294; 66.254
3632.7Lee Martin; Peter Day; Hiroki Akutsu; Jun-ichi Yamada; Shin'ichi Nakatsuji; William Clegg; Ross W. Harrington; Peter N. Horton; Michael B. Hursthouse; Paul McMillan; Steven Firth
Metallic molecular crystals containing chiral or racemic guest molecules
CrystEngComm, 2007, 9, 865
7203070 CIFC54 H46 Fe N O13 S32P 19.5293; 11.168; 37.6039
81.788; 86.147; 66.364
3628.4Lee Martin; Peter Day; Hiroki Akutsu; Jun-ichi Yamada; Shin'ichi Nakatsuji; William Clegg; Ross W. Harrington; Peter N. Horton; Michael B. Hursthouse; Paul McMillan; Steven Firth
Metallic molecular crystals containing chiral or racemic guest molecules
CrystEngComm, 2007, 9, 865
7203071 CIFC20 H24 N2 O2P -17.802; 8.471; 8.709
114.3; 96.46; 114.38
449.3Piotrkowska, Barbara; Gdaniec, Maria; Milewska, Maria J.; Połoński, Tadeusz
Aryl‒perfluoroaryl stacking interactions, hydrogen bonding and steric effects in controlling the structure of supramolecular assemblies of N,N′-diaryloxalamides
CrystEngComm, 2007, 9, 868
7203072 CIFC18 H20 N2 O2P 1 21/c 110.875; 4.72; 15.978
90; 107.312; 90
783Piotrkowska, Barbara; Gdaniec, Maria; Milewska, Maria J.; Połoński, Tadeusz
Aryl‒perfluoroaryl stacking interactions, hydrogen bonding and steric effects in controlling the structure of supramolecular assemblies of N,N′-diaryloxalamides
CrystEngComm, 2007, 9, 868
7203073 CIFC26 H14 F10 N2 O4P 1 21/c 19.9263; 5.6969; 21.257
90; 94.431; 90
1198.47Piotrkowska, Barbara; Gdaniec, Maria; Milewska, Maria J.; Połoński, Tadeusz
Aryl–perfluoroaryl stacking interactions, hydrogen bonding and steric effects in controlling the structure of supramolecular assemblies of N,N′-diaryloxalamides
CrystEngComm, 2007, 9, 868
7203074 CIFC16 H13 F5 N O2P -16.9797; 8.1338; 15.0081
78.383; 80.223; 67.53
767.15Piotrkowska, Barbara; Gdaniec, Maria; Milewska, Maria J.; Połoński, Tadeusz
Aryl–perfluoroaryl stacking interactions, hydrogen bonding and steric effects in controlling the structure of supramolecular assemblies of N,N′-diaryloxalamides
CrystEngComm, 2007, 9, 868
7203075 CIFC30 H22 F10 N2 O4P 1 21/c 115.6385; 6.974; 15.1543
90; 118.275; 90
1455.6Piotrkowska, Barbara; Gdaniec, Maria; Milewska, Maria J.; Połoński, Tadeusz
Aryl–perfluoroaryl stacking interactions, hydrogen bonding and steric effects in controlling the structure of supramolecular assemblies of N,N′-diaryloxalamides
CrystEngComm, 2007, 9, 868
7203076 CIFC30 H22 F10 N2 O4P -17.0285; 7.5525; 13.6546
91.511; 101.938; 92.892
707.74Piotrkowska, Barbara; Gdaniec, Maria; Milewska, Maria J.; Połoński, Tadeusz
Aryl–perfluoroaryl stacking interactions, hydrogen bonding and steric effects in controlling the structure of supramolecular assemblies of N,N′-diaryloxalamides
CrystEngComm, 2007, 9, 868
7203077 CIFC16 H11 F5 N O3P -16.9617; 8.311; 13.3819
91.559; 104.416; 92.117
748.84Piotrkowska, Barbara; Gdaniec, Maria; Milewska, Maria J.; Połoński, Tadeusz
Aryl–perfluoroaryl stacking interactions, hydrogen bonding and steric effects in controlling the structure of supramolecular assemblies of N,N′-diaryloxalamides
CrystEngComm, 2007, 9, 868
7203078 CIFC26 H38 N4 O4P 21 21 2111.292; 15.112; 15.805
90; 90; 90
2697Rajesh, B. M.; Iqbal, Javed; Babu, N. Jagadeesh; Nangia, Ashwini
Water mediated tube in tetrapeptide cyclo(Phe-Pro-Leu-Aha) trihydrate and crystal structure of cyclo(d-Phe-Pro-Leu-Aha) anhydrate
CrystEngComm, 2007, 9, 860
7203079 CIFC26 H44 N4 O7P 21 21 219.4493; 14.125; 21.736
90; 90; 90
2901.1Rajesh, B. M.; Iqbal, Javed; Babu, N. Jagadeesh; Nangia, Ashwini
Water mediated tube in tetrapeptide cyclo(Phe-Pro-Leu-Aha) trihydrate and crystal structure of cyclo(d-Phe-Pro-Leu-Aha) anhydrate
CrystEngComm, 2007, 9, 860
7203080 CIFC12 H24 Cu4 I4 N4I b a m18.473; 37.249; 15.502
90; 90; 90
10667Bi, Minghui; Li, Guanghua; Hua, Jia; Liu, Xiaomin; Hu, Yawei; Shi, Zhan; Feng, Shouhua
A coordination polymer of copper(i) iodide with 654 topology constructed from Cu4I4(DABCO)4
CrystEngComm, 2007, 9, 984
7203081 CIFC16 H27 N O7 P2P -19.955; 10.404; 10.839
97.689; 98.771; 111.382
1011Zhang, Jianfeng; Cui, Zhanwei; Wang, Fei; Wang, Yadan; Miao, Zhiwei; Chen, Ruyu
Mannich type reactions of chlorophosphites, phosphoramides and aldehydes (ketones) under solvent-free and catalyst-free conditions—synthesis of N-phosphoramino α-aminophosphonates
Green Chemistry, 2007, 9, 1341
7203082 CIFC42 H35 Cl3 Fe N8 O13P 1 21/c 114.367; 16.29; 18.72
90; 105.06; 90
4231Beves, Jonathon E.; Constable, Edwin C.; Housecroft, Catherine E.; Kepert, Cameron J.; Neuburger, Markus; Price, David J.; Schaffner, Silvia
The conjugate acid of bis{4′-(4-pyridyl)-2,2′:6′,2″-terpyridine}iron(ii) as a self-complementary hydrogen-bonded building block
CrystEngComm, 2007, 9, 1073
7203083 CIFC46 H33 Fe2 N14 O2 S6P b c n13.1562; 20.3741; 18.8557
90; 90; 90
5054.19Beves, Jonathon E.; Constable, Edwin C.; Housecroft, Catherine E.; Kepert, Cameron J.; Neuburger, Markus; Price, David J.; Schaffner, Silvia
The conjugate acid of bis{4′-(4-pyridyl)-2,2′:6′,2″-terpyridine}iron(ii) as a self-complementary hydrogen-bonded building block
CrystEngComm, 2007, 9, 1073
7203084 CIFC48 H32 Fe2 N15 S6P b c n13.3057; 20.3495; 18.4014
90; 90; 90
4982.44Beves, Jonathon E.; Constable, Edwin C.; Housecroft, Catherine E.; Kepert, Cameron J.; Neuburger, Markus; Price, David J.; Schaffner, Silvia
The conjugate acid of bis{4′-(4-pyridyl)-2,2′:6′,2″-terpyridine}iron(ii) as a self-complementary hydrogen-bonded building block
CrystEngComm, 2007, 9, 1073
7203085 CIFC19 H28 N8 Ni O11P 1 21 19.632; 13.811; 11.323
90; 107.433; 90
1437.1Wang, Su-Na; Bai, Junfeng; Li, Yi-Zhi; Pan, Yi; Scheer, Manfred; You, Xiao-Zeng
Synthesis, structures and properties of nickel(ii) and cobalt(ii) metal‒organic frameworks based on a flexible tricarboxylate ligand H3TTG and different pyridyl-containing ligands
CrystEngComm, 2007, 9, 1084
7203086 CIFC42 H58 N16 Ni2 O19P c c a29.059; 10.0284; 18.1396
90; 90; 90
5286.2Wang, Su-Na; Bai, Junfeng; Li, Yi-Zhi; Pan, Yi; Scheer, Manfred; You, Xiao-Zeng
Synthesis, structures and properties of nickel(ii) and cobalt(ii) metal‒organic frameworks based on a flexible tricarboxylate ligand H3TTG and different pyridyl-containing ligands
CrystEngComm, 2007, 9, 1084
7203087 CIFC42 H58 Co2 N16 O19P c c a29.1836; 10.0604; 18.1377
90; 90; 90
5325.2Wang, Su-Na; Bai, Junfeng; Li, Yi-Zhi; Pan, Yi; Scheer, Manfred; You, Xiao-Zeng
Synthesis, structures and properties of nickel(ii) and cobalt(ii) metal‒organic frameworks based on a flexible tricarboxylate ligand H3TTG and different pyridyl-containing ligands
CrystEngComm, 2007, 9, 1084
7203088 CIFC84 H92 Co6 N32 O28P 1 21/n 110.473; 17.597; 14.503
90; 106.452; 90
2563.4Wang, Su-Na; Bai, Junfeng; Li, Yi-Zhi; Pan, Yi; Scheer, Manfred; You, Xiao-Zeng
Synthesis, structures and properties of nickel(ii) and cobalt(ii) metal‒organic frameworks based on a flexible tricarboxylate ligand H3TTG and different pyridyl-containing ligands
CrystEngComm, 2007, 9, 1084
7203089 CIFC34 H65 N O6P 1 21 114.5255; 7.921; 14.9241
90; 98.607; 90
1697.78Tomašić, Vlasta; Štefanić, Zoran
Cholic acid as host for long linear molecules: a series of co-crystals with n-alkylammonia
CrystEngComm, 2007, 9, 1124
7203090 CIFC60 H111 N O12P 1 21 118.291; 7.973; 20.566
90; 95.049; 90
2987.6Tomašić, Vlasta; Štefanić, Zoran
Cholic acid as host for long linear molecules: a series of co-crystals with n-alkylammonia
CrystEngComm, 2007, 9, 1124
7203091 CIFC38 H73 N O6P 1 21 114.6044; 7.9746; 17.2816
90; 102.785; 90
1962.79Tomašić, Vlasta; Štefanić, Zoran
Cholic acid as host for long linear molecules: a series of co-crystals with n-alkylammonia
CrystEngComm, 2007, 9, 1124
7203092 CIFC40 H77 N O6P 1 21 114.593; 7.99; 18.702
90; 109.52; 90
2055.3Tomašić, Vlasta; Štefanić, Zoran
Cholic acid as host for long linear molecules: a series of co-crystals with n-alkylammonia
CrystEngComm, 2007, 9, 1124
7203093 CIFC12 H18 Au2 Cu N6P 1 21 18.3621; 11.0698; 9.8203
90; 101.459; 90
890.91Geisheimer, Andrew R.; Katz, Michael J.; Batchelor, Raymond J.; Leznoff, Daniel B.
Preparation and characterization of two chiral Au(CN)2-based coordination polymers containing (1R,2R)-N,N′-dimethylcyclohexanediamine
CrystEngComm, 2007, 9, 1078
7203094 CIFC10 H18 Au Cl Cu N4 O4C 2 2 217.2413; 17.2528; 12.9833
90; 90; 90
1622.04Geisheimer, Andrew R.; Katz, Michael J.; Batchelor, Raymond J.; Leznoff, Daniel B.
Preparation and characterization of two chiral Au(CN)2-based coordination polymers containing (1R,2R)-N,N′-dimethylcyclohexanediamine
CrystEngComm, 2007, 9, 1078
7203095 CIFC48 H168 N40 O100I 4/m m m24.0685; 24.0685; 10.9542
90; 90; 90
6345.7Bardelang, David; Udachin, Konstantin A.; Leek, Donald M.; Ripmeester, John A.
Highly symmetric columnar channels in metal-free cucurbit[n]uril hydrate crystals (n = 6, 8)
CrystEngComm, 2007, 9, 973
7203096 CIFC18 H55 Cl N12 O24P 6/m m m14.4486; 14.4486; 10.5175
90; 90; 120
1901.49Bardelang, David; Udachin, Konstantin A.; Leek, Donald M.; Ripmeester, John A.
Highly symmetric columnar channels in metal-free cucurbit[n]uril hydrate crystals (n = 6, 8)
CrystEngComm, 2007, 9, 973
7203097 CIFC4 H4 N2 O2P n m a11.8672; 12.2217; 6.4287
90; 90; 90
932.4Babu, N. Jagadeesh; Nangia, Ashwini
High Z′ polymorphs have shorter C–H⋯O interactions and O–H⋯O hydrogen bonds
CrystEngComm, 2007, 9, 980
7203098 CIFC4 H4 N2 O2P 1 21/c 13.7239; 11.01; 5.683
90; 96.237; 90
231.62Babu, N. Jagadeesh; Nangia, Ashwini
High Z′ polymorphs have shorter C–H⋯O interactions and O–H⋯O hydrogen bonds
CrystEngComm, 2007, 9, 980
7203099 CIFC34 H40 Fe N2 O8P -17.6982; 10.662; 19.4343
87.531; 86.42; 75.938
1543.67Braga, Dario; Giaffreda, Stefano Luca; Grepioni, Fabrizia; Chierotti, Michele R.; Gobetto, Roberto; Palladino, Giuseppe; Polito, Marco
Solvent effect in a “solvent free” reaction
CrystEngComm, 2007, 9, 879
7203100 CIFC11 H13 N3 O3P 21 21 216.9095; 10.2699; 16.4105
90; 90; 90
1164.49Goswami, Shyamaprosad; Jana, Subrata; Hazra, Anita; Fun, Hoong-Kun; Anjum, Shazia; Atta-ur-Rahman
Recognition of creatinine by weak aromatic acids in solid phase along with their supramolecular network
CrystEngComm, 2006, 8, 712-718
7203101 CIFC11 H13 N3 O4P 1 21/n 17.6782; 12.4991; 12.4268
90; 101.005; 90
1170.7Goswami, Shyamaprosad; Jana, Subrata; Hazra, Anita; Fun, Hoong-Kun; Anjum, Shazia; Atta-ur-Rahman
Recognition of creatinine by weak aromatic acids in solid phase along with their supramolecular network
CrystEngComm, 2006, 8, 712-718
7203102 CIFC4 H11 N3 O3P 1 21/c 112.1682; 5.045; 12.494
90; 108.948; 90
725.4Goswami, Shyamaprosad; Jana, Subrata; Hazra, Anita; Fun, Hoong-Kun; Anjum, Shazia; Atta-ur-Rahman
Recognition of creatinine by weak aromatic acids in solid phase along with their supramolecular network
CrystEngComm, 2006, 8, 712-718
7203103 CIFC30 H58 Hf N2 O8P -113.3247; 16.22; 17.2825
83.458; 86.262; 84.888
3690.4Milanov, A.; Bhakta, R.; Thomas, R.; Ehrhart, P.; Winter, M.; Waser, R.; Devi, A.
Mixed amide–malonate compound of hafnium as a novel monomeric precursor for MOCVD of HfO2 thin films
Journal of Materials Chemistry, 2006, 16, 437
7203104 CIFC12 H25 N3 O3P n a 2136.062; 9.1053; 4.6794
90; 90; 90
1536.51Deindörfer, Pia; Geiger, Thomas; Schollmeyer, Dieter; Ye, Jian Hui; Zentel, Rudolf
Semicarbazides as gel forming agents for common solvents and liquid crystals
Journal of Materials Chemistry, 2006, 16, 351
7203105 CIFC42 H42 Cl3 Mn2 N15 O12C 1 2/c 119.5706; 20.7246; 14.1497
90; 118.309; 90
5052.65Karmakar, Tapan K.; Aromí, Guillem; Ghosh, Barindra K.; Usman, A.; Fun, Hoong-Kun; Mallah, Talal; Behrens, U.; Solans, Xavier; Chandra, Swapan K.
Unexpected diversity and novel features within a family of new azide-bridged MnII complexes of pyridyl/imine ligands
Journal of Materials Chemistry, 2006, 16, 278
7203106 CIFC30 H32 F12 Mn2 N14 P2P 1 21/c 19.4938; 16.1284; 12.8164
90; 94.5494; 90
1956.26Karmakar, Tapan K.; Aromí, Guillem; Ghosh, Barindra K.; Usman, A.; Fun, Hoong-Kun; Mallah, Talal; Behrens, U.; Solans, Xavier; Chandra, Swapan K.
Unexpected diversity and novel features within a family of new azide-bridged MnII complexes of pyridyl/imine ligands
Journal of Materials Chemistry, 2006, 16, 278
7203107 CIFC16 H18 Cl Mn N7 O4P b c n12.5606; 17.25; 18.1617
90; 90; 90
3935.1Karmakar, Tapan K.; Aromí, Guillem; Ghosh, Barindra K.; Usman, A.; Fun, Hoong-Kun; Mallah, Talal; Behrens, U.; Solans, Xavier; Chandra, Swapan K.
Unexpected diversity and novel features within a family of new azide-bridged MnII complexes of pyridyl/imine ligands
Journal of Materials Chemistry, 2006, 16, 278
7203108 CIFC28 H20 Cu2 N4 O18P 1 21/n 17.534; 13.411; 15.404
90; 97.101; 90
1544.5Zvicka Deutsch; Janice M. Rubin-Preminger; Joel Bernstein; James Y. Becker
Three crystal forms of tetrakis(μ<small><sub>2</sub></small>-2-nitrobenzoato-<i>O</i>,<i>O</i>′)-diaqua-di-copper(<small>II</small>)
CrystEngComm, 2006, 41-50
7203109 CIFC28 H20 Cu2 N4 O18P 1 21/c 126.561; 7.4708; 16.6522
90; 106.51; 90
3168.1Zvicka Deutsch; Janice M. Rubin-Preminger; Joel Bernstein; James Y. Becker
Three crystal forms of tetrakis(μ<small><sub>2</sub></small>-2-nitrobenzoato-<i>O</i>,<i>O</i>′)-diaqua-di-copper(<small>II</small>)
CrystEngComm, 2006, 41-50
7203110 CIFC20 H16 F6 O4 P S6C 1 2/c 116.029; 23.026; 7.003
90; 103.96; 90
2508.4Yamochi, Hideki; Hagiwara, Jun; Soeda, Masaya; Saito, Gunzi
Synthesis and charge-transfer complexes of a new donor molecule, TP-EDOT
Journal of Materials Chemistry, 2006, 16, 550
7203111 CIFC36 H30 F11 O6 S9 Sb2P 1 21/m 119.599; 10.953; 10.555
90; 101.11; 90
2223.4Yamochi, Hideki; Hagiwara, Jun; Soeda, Masaya; Saito, Gunzi
Synthesis and charge-transfer complexes of a new donor molecule, TP-EDOT
Journal of Materials Chemistry, 2006, 16, 550
7203112 CIFC8 H10 Ag2 N6 O4 SC 1 2/c 113.689; 8.3977; 11.3004
90; 107.446; 90
1239.3Yueh-Hua Wang; Kuan-Lun Chu; Huan-Ching Chen; Chun-Wei Yeh; Zhi-Kai Chan; Maw-Cherng Suen; Jhy-Der Chen; Ju-Chun Wang
Adjusting the frameworks of polymeric silver(<small>I</small>) complexes with 2-aminopyrimidyl ligands by changing the counterions
CrystEngComm, 2006, 84-93
7203113 CIFC6 H7.5 Ag Cl N4.5 O4P 21 21 29.974; 11.6687; 9.27
90; 90; 90
1078.9Yueh-Hua Wang; Kuan-Lun Chu; Huan-Ching Chen; Chun-Wei Yeh; Zhi-Kai Chan; Maw-Cherng Suen; Jhy-Der Chen; Ju-Chun Wang
Adjusting the frameworks of polymeric silver(<small>I</small>) complexes with 2-aminopyrimidyl ligands by changing the counterions
CrystEngComm, 2006, 84-93
7203114 CIFC6 H9 Ag N3 O4I b a m25.249; 6.2859; 12.6954
90; 90; 90
2014.9Yueh-Hua Wang; Kuan-Lun Chu; Huan-Ching Chen; Chun-Wei Yeh; Zhi-Kai Chan; Maw-Cherng Suen; Jhy-Der Chen; Ju-Chun Wang
Adjusting the frameworks of polymeric silver(<small>I</small>) complexes with 2-aminopyrimidyl ligands by changing the counterions
CrystEngComm, 2006, 84-93
7203115 CIFC6 H9 Ag N4 O3P 1 21/c 17.9107; 19.287; 12.2767
90; 94.902; 90
1866.2Yueh-Hua Wang; Kuan-Lun Chu; Huan-Ching Chen; Chun-Wei Yeh; Zhi-Kai Chan; Maw-Cherng Suen; Jhy-Der Chen; Ju-Chun Wang
Adjusting the frameworks of polymeric silver(<small>I</small>) complexes with 2-aminopyrimidyl ligands by changing the counterions
CrystEngComm, 2006, 84-93
7203116 CIFC6 H11 Ag Cl N3 O5P 1 21/n 17.6708; 14.3064; 11.1349
90; 102.022; 90
1195.16Yueh-Hua Wang; Kuan-Lun Chu; Huan-Ching Chen; Chun-Wei Yeh; Zhi-Kai Chan; Maw-Cherng Suen; Jhy-Der Chen; Ju-Chun Wang
Adjusting the frameworks of polymeric silver(<small>I</small>) complexes with 2-aminopyrimidyl ligands by changing the counterions
CrystEngComm, 2006, 84-93
7203117 CIFC12 H26 Ag4 N6 O12 S2P 1 21/c 110.727; 17.216; 13.462
90; 91.64; 90
2485.1Yueh-Hua Wang; Kuan-Lun Chu; Huan-Ching Chen; Chun-Wei Yeh; Zhi-Kai Chan; Maw-Cherng Suen; Jhy-Der Chen; Ju-Chun Wang
Adjusting the frameworks of polymeric silver(<small>I</small>) complexes with 2-aminopyrimidyl ligands by changing the counterions
CrystEngComm, 2006, 84-93
7203118 CIFC16 H8 Cl I4 O4 S4 Se4C 1 2/c 126.823; 7.876; 13.259
90; 95.994; 90
2785.8Imakubo, Tatsuro; Shirahata, Takashi; Hervé, Katel; Ouahab, Lahcène
Supramolecular organic conductors based on diiodo-TTFs and spherical halide ion X‒(X = Cl, Br)
Journal of Materials Chemistry, 2006, 16, 162
7203119 CIFC16 H12 Br I4 O2 S12P n m a7.8146; 30.306; 13.253
90; 90; 90
3138.7Imakubo, Tatsuro; Shirahata, Takashi; Hervé, Katel; Ouahab, Lahcène
Supramolecular organic conductors based on diiodo-TTFs and spherical halide ion X‒(X = Cl, Br)
Journal of Materials Chemistry, 2006, 16, 162
7203120 CIFC17 H10 Cl3 I4 S4 Se8C 1 2/c 17.876; 14.217; 30.851
90; 95.721; 90
3437Imakubo, Tatsuro; Shirahata, Takashi; Hervé, Katel; Ouahab, Lahcène
Supramolecular organic conductors based on diiodo-TTFs and spherical halide ion X‒(X = Cl, Br)
Journal of Materials Chemistry, 2006, 16, 162
7203121 CIFC17 H10 Br Cl2 I4 S4 Se8C 1 2/c 17.834; 14.257; 30.885
90; 95.789; 90
3432Imakubo, Tatsuro; Shirahata, Takashi; Hervé, Katel; Ouahab, Lahcène
Supramolecular organic conductors based on diiodo-TTFs and spherical halide ion X‒(X = Cl, Br)
Journal of Materials Chemistry, 2006, 16, 162
7203122 CIFC16 H8 Cl I4 O4 S8P -17.5692; 13.544; 13.781
91.385; 101.128; 104.257
1339.7Imakubo, Tatsuro; Shirahata, Takashi; Hervé, Katel; Ouahab, Lahcène
Supramolecular organic conductors based on diiodo-TTFs and spherical halide ion X‒(X = Cl, Br)
Journal of Materials Chemistry, 2006, 16, 162
7203123 CIFC16 H8 Br I4 O4 S8P -17.6511; 13.7; 14.006
90.804; 101.885; 104.209
1389.5Imakubo, Tatsuro; Shirahata, Takashi; Hervé, Katel; Ouahab, Lahcène
Supramolecular organic conductors based on diiodo-TTFs and spherical halide ion X‒(X = Cl, Br)
Journal of Materials Chemistry, 2006, 16, 162
7203124 CIFC16 H8 Cl I4 O4 S4 Se4P -17.6396; 13.416; 14.049
91.468; 100.217; 105.839
1359.1Imakubo, Tatsuro; Shirahata, Takashi; Hervé, Katel; Ouahab, Lahcène
Supramolecular organic conductors based on diiodo-TTFs and spherical halide ion X‒(X = Cl, Br)
Journal of Materials Chemistry, 2006, 16, 162
7203125 CIFC16 H8 Br I4 O4 S4 Se4P -17.709; 13.546; 14.219
90.866; 100.943; 105.857
1398.8Imakubo, Tatsuro; Shirahata, Takashi; Hervé, Katel; Ouahab, Lahcène
Supramolecular organic conductors based on diiodo-TTFs and spherical halide ion X‒(X = Cl, Br)
Journal of Materials Chemistry, 2006, 16, 162
7203126 CIFC16 H12 Cl I4 O2 S12P n m a7.6827; 30.305; 13.1946
90; 90; 90
3072Imakubo, Tatsuro; Shirahata, Takashi; Hervé, Katel; Ouahab, Lahcène
Supramolecular organic conductors based on diiodo-TTFs and spherical halide ion X‒(X = Cl, Br)
Journal of Materials Chemistry, 2006, 16, 162
7203127 CIFC10 H12 F6 O6P 1 21 17.2325; 5.0006; 17.966
90; 96.189; 90
645.99Takahashi, Satoshi; Katagiri, Toshimasa; Uneyama, Kenji
Nanoporous organic layered crystals of double-headed bis(trifluorolactate)s. Hydrogen-bonded systematic crystal structures controlled by the symmetries of molecular components
CrystEngComm, 2006, 8, 132
7203128 CIFC11 H14 F6 O6C 1 2 118.816; 5.1374; 7.7556
90; 96.202; 90
745.31Takahashi, Satoshi; Katagiri, Toshimasa; Uneyama, Kenji
Nanoporous organic layered crystals of double-headed bis(trifluorolactate)s. Hydrogen-bonded systematic crystal structures controlled by the symmetries of molecular components
CrystEngComm, 2006, 8, 132
7203129 CIFC12 H16 F6 O6P 21 21 219.7519; 5.0738; 7.8915
90; 90; 90
790.86Takahashi, Satoshi; Katagiri, Toshimasa; Uneyama, Kenji
Nanoporous organic layered crystals of double-headed bis(trifluorolactate)s. Hydrogen-bonded systematic crystal structures controlled by the symmetries of molecular components
CrystEngComm, 2006, 8, 132
7203130 CIFC13 H18 F6 O6C 1 2 120.812; 5.1279; 7.9655
90; 96.279; 90
844.99Takahashi, Satoshi; Katagiri, Toshimasa; Uneyama, Kenji
Nanoporous organic layered crystals of double-headed bis(trifluorolactate)s. Hydrogen-bonded systematic crystal structures controlled by the symmetries of molecular components
CrystEngComm, 2006, 8, 132
7203131 CIFC14 H20 F6 O6P 21 21 222.9706; 5.146; 8.0376
90; 90; 90
950.1Takahashi, Satoshi; Katagiri, Toshimasa; Uneyama, Kenji
Nanoporous organic layered crystals of double-headed bis(trifluorolactate)s. Hydrogen-bonded systematic crystal structures controlled by the symmetries of molecular components
CrystEngComm, 2006, 8, 132
7203132 CIFC17.24 H27.04 F6 O6C 1 2 127.753; 4.9906; 7.992
90; 95.942; 90
1101Takahashi, Satoshi; Katagiri, Toshimasa; Uneyama, Kenji
Nanoporous organic layered crystals of double-headed bis(trifluorolactate)s. Hydrogen-bonded systematic crystal structures controlled by the symmetries of molecular components
CrystEngComm, 2006, 8, 132
7203133 CIFC18.12 H29 F6 O6.08P 21 21 228.6832; 5.0572; 7.9245
90; 90; 90
1149.5Takahashi, Satoshi; Katagiri, Toshimasa; Uneyama, Kenji
Nanoporous organic layered crystals of double-headed bis(trifluorolactate)s. Hydrogen-bonded systematic crystal structures controlled by the symmetries of molecular components
CrystEngComm, 2006, 8, 132
7203134 CIFC24 H21 N3 O3P c a 2123.4804; 11.7367; 7.365
90; 90; 90
2029.7Srinivas, K.; Sitha, Sanyasi; Rao, V. Jayathirtha; Bhanuprakash, K.; Ravikumar, K.
NLO Activity in some non-conjugated 3D triazine derivatives: a non-centrosymmetric crystal through conformational flexibility
Journal of Materials Chemistry, 2006, 16, 496
7203135 CIFC52 H36 Cl4 N4 O S2P 21 21 29.9509; 25.1959; 9.0316
90; 90; 90
2264.42Huang, Ping-Hsin; Shen, Jiun-Yi; Pu, Shin-Chien; Wen, Yuh-Sheng; Lin, Jiann T.; Chou, Pi-Tai; Yeh, Ming-Chang P.
Synthesis and characterization of new fluorescent two-photon absorption chromophores
Journal of Materials Chemistry, 2006, 16, 850
7203136 CIFC16 H18 N2 O2P 1 21/n 19.4647; 9.9534; 15.7079
90; 98.509; 90
1463.49van den Ancker, Tania R.; Cave, Gareth W. V.; Raston, Colin L.
Benign approaches for the synthesis of bis-imine Schiff bases
Green Chemistry, 2006, 8, 50
7203137 CIFC16 H20 N4C 1 2/c 118.5478; 8.9189; 9.2148
90; 101.388; 90
1494.36van den Ancker, Tania R.; Cave, Gareth W. V.; Raston, Colin L.
Benign approaches for the synthesis of bis-imine Schiff bases
Green Chemistry, 2006, 8, 50
7203138 CIFC18 H20 N4C 1 2/c 135.5824; 5.701; 16.8318
90; 112.752; 90
3148.7van den Ancker, Tania R.; Cave, Gareth W. V.; Raston, Colin L.
Benign approaches for the synthesis of bis-imine Schiff bases
Green Chemistry, 2006, 8, 50
7203139 CIFC36 H54 N2 O4 P2 S4 ZnP 1 21 19.7269; 8.6585; 24.853
90; 100.872; 90
2055.6Chen, Danlin; Lai, Chian Sing; Tiekink, Edward R. T.
Supramolecular aggregation in diimine adducts of zinc(ii) dithiophosphates: controlling the formation of monomeric, dimeric, polymeric (zig-zag and helical), and 2-D motifs
CrystEngComm, 2006, 8, 51
7203140 CIFC36 H66 N2 O8 P4 S8 Zn2P 1 21/n 17.8735; 17.7046; 20.0325
90; 90.638; 90
2792.3Chen, Danlin; Lai, Chian Sing; Tiekink, Edward R. T.
Supramolecular aggregation in diimine adducts of zinc(ii) dithiophosphates: controlling the formation of monomeric, dimeric, polymeric (zig-zag and helical), and 2-D motifs
CrystEngComm, 2006, 8, 51
7203141 CIFC14 H30 N O4 P2 S4 ZnP -18.3237; 11.2642; 14.95
77.797; 73.836; 68.317
1241.8Chen, Danlin; Lai, Chian Sing; Tiekink, Edward R. T.
Supramolecular aggregation in diimine adducts of zinc(ii) dithiophosphates: controlling the formation of monomeric, dimeric, polymeric (zig-zag and helical), and 2-D motifs
CrystEngComm, 2006, 8, 51
7203142 CIFC22 H36 N2 O4 P2 S6 ZnC c c a :221.988; 35.283; 17.564
90; 90; 90
13626Chen, Danlin; Lai, Chian Sing; Tiekink, Edward R. T.
Supramolecular aggregation in diimine adducts of zinc(ii) dithiophosphates: controlling the formation of monomeric, dimeric, polymeric (zig-zag and helical), and 2-D motifs
CrystEngComm, 2006, 8, 51
7203143 CIFC25 H42 N2 O4 P2 S4 ZnP 1 21/c 118.5675; 23.9914; 16.1405
90; 103.262; 90
6998.2Chen, Danlin; Lai, Chian Sing; Tiekink, Edward R. T.
Supramolecular aggregation in diimine adducts of zinc(ii) dithiophosphates: controlling the formation of monomeric, dimeric, polymeric (zig-zag and helical), and 2-D motifs
CrystEngComm, 2006, 8, 51
7203144 CIFC22 H37 N3 O4 P2 S4 ZnP 1 c 112.1969; 8.3847; 15.5757
90; 95.676; 90
1585.08Chen, Danlin; Lai, Chian Sing; Tiekink, Edward R. T.
Supramolecular aggregation in diimine adducts of zinc(ii) dithiophosphates: controlling the formation of monomeric, dimeric, polymeric (zig-zag and helical), and 2-D motifs
CrystEngComm, 2006, 8, 51
7203145 CIFC120 H170 S12P -19.617; 13.895; 21.695
87.83; 84.549; 72.903
2758.3Azumi, Reiko; Mena-Osteritz, Elena; Boese, Roland; Benet-Buchholz, Jordi; Bäuerle, Peter
The longest oligothiophene ever examined by X-ray structure analysis
Journal of Materials Chemistry, 2006, 16, 728
7203146 CIFC23.33 H21.33 Cl0.67 I O0.33 PP 1 21/n 110.636; 17.24; 34.915
90; 96.66; 90
6359Adkine, Prashant; Cantat, Thibault; Deschamps, Eliane; Ricard, Louis; Mézailles, Nicolas; Le Floch, Pascal; Geoffroy, Michel
EPR and DFT studies of the one-electron reduction product of phospholium cations.
Physical chemistry chemical physics : PCCP, 2006, 8, 862-868
7203147 CIFC13 H18 I O PP b c a14.354; 11.207; 17.548
90; 90; 90
2822.9Adkine, Prashant; Cantat, Thibault; Deschamps, Eliane; Ricard, Louis; Mézailles, Nicolas; Le Floch, Pascal; Geoffroy, Michel
EPR and DFT studies of the one-electron reduction product of phospholium cations.
Physical chemistry chemical physics : PCCP, 2006, 8, 862-868
7203148 CIFC20 H18 Cl2 I PP 1 21/n 119.007; 10.697; 20.438
90; 104.57; 90
4021.8Adkine, Prashant; Cantat, Thibault; Deschamps, Eliane; Ricard, Louis; Mézailles, Nicolas; Le Floch, Pascal; Geoffroy, Michel
EPR and DFT studies of the one-electron reduction product of phospholium cations.
Physical chemistry chemical physics : PCCP, 2006, 8, 862-868
7203149 CIFC23 H26 N2 OP a -325.078; 25.078; 25.078
90; 90; 90
15772Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga
Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs
CrystEngComm, 2006, 8, 233
7203150 CIFC21 H21 N OP 1 21/c 110.5311; 17.575; 18.449
90; 90.444; 90
3414.5Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga
Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs
CrystEngComm, 2006, 8, 233
7203151 CIFC23 H26 N2 OP a -325.39; 25.39; 25.39
90; 90; 90
16368Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga
Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs
CrystEngComm, 2006, 8, 233
7203152 CIFC23 H26 N2 OP -112.087; 16.628; 10.264
96.19; 95.7; 107.22
1940.1Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga
Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs
CrystEngComm, 2006, 8, 233
7203153 CIFC25 H31 N3 OP -111.006; 10.491; 19.293
86.37; 88.4; 88.5
2221.6Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga
Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs
CrystEngComm, 2006, 8, 233
7203154 CIFC25 H31 N3 OP 1 21/n 110.86; 10.47; 19.95
90; 99.24; 90
2239Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga
Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs
CrystEngComm, 2006, 8, 233
7203155 CIFC22 H25 N3 OP 1 21/n 110.67; 7.76; 24.24
90; 95.6; 90
1997Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga
Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs
CrystEngComm, 2006, 8, 233
7203156 CIFC22 H25 N3 OC 1 2/c 116.979; 7.706; 31.237
90; 102.076; 90
3997Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga
Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs
CrystEngComm, 2006, 8, 233
7203157 CIFC22 H25 N3 OP -17.759; 18.66; 6.57
96.2; 97.72; 96.1
930Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga
Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs
CrystEngComm, 2006, 8, 233
7203158 CIFC25 H16 Fe N6 O S16P -16.686; 8.672; 16.095
99.91; 101.54; 94.59
894.3Simonov, S. V.; Zorina, L. V.; Khasanov, S. S.; Shibaeva, R. P.; Shevyakova, I. Yu.; Buravov, L. I.; Yagubskii, E. B.; Canadell, E.
Molecular conductors with the common and robust building block (BEDT-TTF)2NP (NP = [FeNO(CN)5]2‒) but different band filling
Journal of Materials Chemistry, 2006, 16, 787
7203159 CIFC37 H30 Fe N6 O3 S24P -119.481; 8.6405; 16.441
98.894; 93.169; 100.273
2680.5Simonov, S. V.; Zorina, L. V.; Khasanov, S. S.; Shibaeva, R. P.; Shevyakova, I. Yu.; Buravov, L. I.; Yagubskii, E. B.; Canadell, E.
Molecular conductors with the common and robust building block (BEDT-TTF)2NP (NP = [FeNO(CN)5]2‒) but different band filling
Journal of Materials Chemistry, 2006, 16, 787
7203160 CIFC91 H27 N OP 1 21/n 110.001; 19.579; 25.715
90; 93.051; 90
5028.11Padmawar, Prashant A.; Canteenwala, Taizoon; Verma, Sarika; Tan, Loon-Seng; Chiang, Long Y.
Synthesis and characterization of photoresponsive diphenylaminofluorene chromophore adducts of [60]fullerene
Journal of Materials Chemistry, 2006, 16, 1366
7203161 CIFC122 H150 Cl6 Ir2 N4 OF d d d :221.932; 25.059; 40.88
90; 90; 90
22467Bettington, Sylvia; Tavasli, Mustafa; Bryce, Martin R.; Batsanov, Andrei S.; Thompson, Amber L.; Al Attar, Hameed A.; Dias, Fernando B.; Monkman, Andrew P.
Bridged diiridium complexes for electrophosphorescent OLEDs: synthesis, X-ray crystal structures, photophysics, and devices
Journal of Materials Chemistry, 2006, 16, 1046
7203162 CIFC67 H90 Ir N3 O4 S3P -114.403; 15.041; 16.055
77.58; 70.27; 79.47
3174.2Bettington, Sylvia; Tavasli, Mustafa; Bryce, Martin R.; Batsanov, Andrei S.; Thompson, Amber L.; Al Attar, Hameed A.; Dias, Fernando B.; Monkman, Andrew P.
Bridged diiridium complexes for electrophosphorescent OLEDs: synthesis, X-ray crystal structures, photophysics, and devices
Journal of Materials Chemistry, 2006, 16, 1046
7203163 CIFC35 H51 N3 O10P 1 21 17.5255; 12.0556; 18.597
90; 96.238; 90
1677.2Białońska, Agata; Ciunik, Zbigniew
When in the presence of the strong hydrogen bonds, the weak hydrogen bonds gain an importance
CrystEngComm, 2006, 8, 66
7203164 CIFC34 H45 N3 O13P 21 21 218.2334; 12.283; 33.625
90; 90; 90
3400.5Białońska, Agata; Ciunik, Zbigniew
When in the presence of the strong hydrogen bonds, the weak hydrogen bonds gain an importance
CrystEngComm, 2006, 8, 66
7203165 CIFC34 H44 N4 O11P 21 21 217.8711; 12.4649; 33.044
90; 90; 90
3242Białońska, Agata; Ciunik, Zbigniew
When in the presence of the strong hydrogen bonds, the weak hydrogen bonds gain an importance
CrystEngComm, 2006, 8, 66
7203166 CIFC34 H51 N3 O10C 1 2 113.611; 12.374; 20.458
90; 93.146; 90
3440.4Białońska, Agata; Ciunik, Zbigniew
When in the presence of the strong hydrogen bonds, the weak hydrogen bonds gain an importance
CrystEngComm, 2006, 8, 66
7203167 CIFC2 H5 Cl N2P 1 21 15.028; 9.68; 5.246
90; 118.522; 90
224.34Wishkerman, Sara; Bernstein, Joel
Characterization of the polymorphs of aminoacetonitrile hydrochloride and crystal structure of the stable polymorph
CrystEngComm, 2006, 8, 245
7203168 CIFC18 H22 Co N2 O8F d d 213.1537; 28.617; 10.365
90; 90; 90
3901.6Covelo, Berta; Carballo, Rosa; Vázquez-López, Ezequiel M.; García-Martínez, Emilia; Castiñeiras, Alfonso; Balboa, Susana; Niclós, Juan
Supramolecular architectures of neutral and cationic complexes of transition metals with lactate and 1,10-phenanthroline
CrystEngComm, 2006, 8, 167
7203169 CIFC18 H22 Cu N2 O8F d d 212.6879; 27.985; 10.8363
90; 90; 90
3847.7Covelo, Berta; Carballo, Rosa; Vázquez-López, Ezequiel M.; García-Martínez, Emilia; Castiñeiras, Alfonso; Balboa, Susana; Niclós, Juan
Supramolecular architectures of neutral and cationic complexes of transition metals with lactate and 1,10-phenanthroline
CrystEngComm, 2006, 8, 167
7203170 CIFC18 H22 N2 O8 ZnF d d 212.88; 28.401; 10.376
90; 90; 90
3795.6Covelo, Berta; Carballo, Rosa; Vázquez-López, Ezequiel M.; García-Martínez, Emilia; Castiñeiras, Alfonso; Balboa, Susana; Niclós, Juan
Supramolecular architectures of neutral and cationic complexes of transition metals with lactate and 1,10-phenanthroline
CrystEngComm, 2006, 8, 167
7203171 CIFC18 H18 N2 O6 ZnP 21 21 211.325; 16.241; 9.881
90; 90; 90
1817.4Covelo, Berta; Carballo, Rosa; Vázquez-López, Ezequiel M.; García-Martínez, Emilia; Castiñeiras, Alfonso; Balboa, Susana; Niclós, Juan
Supramolecular architectures of neutral and cationic complexes of transition metals with lactate and 1,10-phenanthroline
CrystEngComm, 2006, 8, 167
7203172 CIFC15 H17 Cl Mn N2 O5P 1 21/c 17.9432; 9.6697; 22.3743
90; 92.791; 90
1716.5Covelo, Berta; Carballo, Rosa; Vázquez-López, Ezequiel M.; García-Martínez, Emilia; Castiñeiras, Alfonso; Balboa, Susana; Niclós, Juan
Supramolecular architectures of neutral and cationic complexes of transition metals with lactate and 1,10-phenanthroline
CrystEngComm, 2006, 8, 167
7203173 CIFC15 H17 Cl Co N2 O5P 1 21/c 17.8296; 9.5624; 22.1549
90; 93.724; 90
1655.2Covelo, Berta; Carballo, Rosa; Vázquez-López, Ezequiel M.; García-Martínez, Emilia; Castiñeiras, Alfonso; Balboa, Susana; Niclós, Juan
Supramolecular architectures of neutral and cationic complexes of transition metals with lactate and 1,10-phenanthroline
CrystEngComm, 2006, 8, 167
7203174 CIFC15 H17 Cl N2 Ni O5P 1 21/c 17.7833; 9.5585; 22.055
90; 94.027; 90
1636.8Covelo, Berta; Carballo, Rosa; Vázquez-López, Ezequiel M.; García-Martínez, Emilia; Castiñeiras, Alfonso; Balboa, Susana; Niclós, Juan
Supramolecular architectures of neutral and cationic complexes of transition metals with lactate and 1,10-phenanthroline
CrystEngComm, 2006, 8, 167
7203175 CIFC15 H17 Br N2 Ni O5P 1 21/c 17.734; 9.6848; 22.313
90; 94.977; 90
1665Covelo, Berta; Carballo, Rosa; Vázquez-López, Ezequiel M.; García-Martínez, Emilia; Castiñeiras, Alfonso; Balboa, Susana; Niclós, Juan
Supramolecular architectures of neutral and cationic complexes of transition metals with lactate and 1,10-phenanthroline
CrystEngComm, 2006, 8, 167
7203176 CIFC17 H11 N5 O3P 1 21/c 18.2288; 7.9971; 21.7042
90; 90.523; 90
1428.22David J. Ring; Alexander J. Blake; Neil R. Champness; Claire Wilson
Threefold interpenetration of hydrogen-bonded two-dimensional sheets with 4<small><sup>4</sup></small> topology: supramolecular assembly of dimeric cyanuric acid nodes with four-fold connectivity
CrystEngComm, 2006, 29-32
7203177 CIFC6 H6 N O6 PP 1 21 15.37; 6.213; 12.481
90; 102.31; 90
406.8Kuczek, Marian; Bryndal, Iwona; Lis, Tadeusz
4-Nitrophenyl phosphoric acid and its four different potassium salts: a solid state structure and kinetic study
CrystEngComm, 2006, 8, 150
7203178 CIFC12 H11 K N2 O12 P2P 1 21/n 17.669; 19.817; 11.707
90; 102.9; 90
1734.3Kuczek, Marian; Bryndal, Iwona; Lis, Tadeusz
4-Nitrophenyl phosphoric acid and its four different potassium salts: a solid state structure and kinetic study
CrystEngComm, 2006, 8, 150
7203179 CIFC7 H9 K N O7 PP -17.373; 9.561; 16.32
84.44; 89.23; 84.47
1139.7Kuczek, Marian; Bryndal, Iwona; Lis, Tadeusz
4-Nitrophenyl phosphoric acid and its four different potassium salts: a solid state structure and kinetic study
CrystEngComm, 2006, 8, 150
7203180 CIFC6 H9 K N O8 PP 1 21/c 112.58; 6.743; 13.316
90; 93.89; 90
1127Kuczek, Marian; Bryndal, Iwona; Lis, Tadeusz
4-Nitrophenyl phosphoric acid and its four different potassium salts: a solid state structure and kinetic study
CrystEngComm, 2006, 8, 150
7203181 CIFC6 H12 K2 N O10 PP b c n12.529; 7.131; 31.914
90; 90; 90
2851.3Kuczek, Marian; Bryndal, Iwona; Lis, Tadeusz
4-Nitrophenyl phosphoric acid and its four different potassium salts: a solid state structure and kinetic study
CrystEngComm, 2006, 8, 150
7203182 CIFC6 H7 Au N4P -16.9146; 7.0143; 10.59
100.178; 97.31; 117.655
434.7Yoshida, Yukihiro; Fujii, Junichi; Saito, Gunzi; Hiramatsu, Takaaki; Sato, Naoki
Dicyanoaurate(i) salts with 1-alkyl-3-methylimidazolium: luminescent properties and room-temperature liquid forming
Journal of Materials Chemistry, 2006, 16, 724
7203183 CIFC8 H11 Au N4P 1 21/c 18.3701; 19.9; 6.6722
90; 107.837; 90
1057.9Yoshida, Yukihiro; Fujii, Junichi; Saito, Gunzi; Hiramatsu, Takaaki; Sato, Naoki
Dicyanoaurate(i) salts with 1-alkyl-3-methylimidazolium: luminescent properties and room-temperature liquid forming
Journal of Materials Chemistry, 2006, 16, 724
7203184 CIFC36 H36 N6P 1 21/c 118.463; 17.81; 9.204
90; 101.491; 90
2965.9José Giner Planas; Carles Masalles; Reijo Sillanpää; Raikko Kivekäs; Francesc Teixidor; Clara Viñas
Synthesis and solid state structure for a series of poly(1-pyrrolylmethyl)benzene derivatives. Control of the interplaying π–π and C–Hπ interactions?
CrystEngComm, 2006, 75-83
7203185 CIFC26 H26 N4P 1 21/c 15.747; 15.511; 11.798
90; 92.911; 90
1050.3José Giner Planas; Carles Masalles; Reijo Sillanpää; Raikko Kivekäs; Francesc Teixidor; Clara Viñas
Synthesis and solid state structure for a series of poly(1-pyrrolylmethyl)benzene derivatives. Control of the interplaying π–π and C–Hπ interactions?
CrystEngComm, 2006, 75-83
7203186 CIFC16 H16 N2P 1 21/c 15.815; 8.493; 27.344
90; 90.48; 90
1350.4José Giner Planas; Carles Masalles; Reijo Sillanpää; Raikko Kivekäs; Francesc Teixidor; Clara Viñas
Synthesis and solid state structure for a series of poly(1-pyrrolylmethyl)benzene derivatives. Control of the interplaying π–π and C–Hπ interactions?
CrystEngComm, 2006, 75-83
7203187 CIFC16 H16 N2P 1 21/n 19.2058; 5.6582; 25.114
90; 96.875; 90
1298.7José Giner Planas; Carles Masalles; Reijo Sillanpää; Raikko Kivekäs; Francesc Teixidor; Clara Viñas
Synthesis and solid state structure for a series of poly(1-pyrrolylmethyl)benzene derivatives. Control of the interplaying π–π and C–Hπ interactions?
CrystEngComm, 2006, 75-83
7203188 CIFC16 H16 N2P 1 21/c 114.7475; 5.6746; 16.6394
90; 113.98; 90
1272.3José Giner Planas; Carles Masalles; Reijo Sillanpää; Raikko Kivekäs; Francesc Teixidor; Clara Viñas
Synthesis and solid state structure for a series of poly(1-pyrrolylmethyl)benzene derivatives. Control of the interplaying π–π and C–Hπ interactions?
CrystEngComm, 2006, 75-83
7203189 CIFC34 H34 Au2 Cl2 N O0.5 P2P 1 21/n 19.7931; 17.0401; 19.8613
90; 102.479; 90
3236.06Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.
Isomeric dinuclear gold(i) complexes with highly functionalised ditertiary phosphines: Self-assembly of dimers, rings and 1-D polymeric chains
CrystEngComm, 2006, 8, 140
7203190 CIFC33 H29 Au2 Cl2 N O3 P2P -110.5172; 12.311; 13.3218
72.659; 84.32; 75.96
1596.62Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.
Isomeric dinuclear gold(i) complexes with highly functionalised ditertiary phosphines: Self-assembly of dimers, rings and 1-D polymeric chains
CrystEngComm, 2006, 8, 140
7203191 CIFC33 H29 N O3 P2P -19.8874; 11.2785; 13.3023
70.929; 81.604; 87.168
1386.96Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.
Isomeric dinuclear gold(i) complexes with highly functionalised ditertiary phosphines: Self-assembly of dimers, rings and 1-D polymeric chains
CrystEngComm, 2006, 8, 140
7203192 CIFC37 H39 Au2 Cl2 N O3 P2P -111.2658; 11.6465; 14.495
85.708; 74.044; 86.088
1821.19Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.
Isomeric dinuclear gold(i) complexes with highly functionalised ditertiary phosphines: Self-assembly of dimers, rings and 1-D polymeric chains
CrystEngComm, 2006, 8, 140
7203193 CIFC37 H39 Au2 Cl2 N O4 P2P -111.288; 11.664; 14.665
83.41; 73.92; 85.81
1841.3Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.
Isomeric dinuclear gold(i) complexes with highly functionalised ditertiary phosphines: Self-assembly of dimers, rings and 1-D polymeric chains
CrystEngComm, 2006, 8, 140
7203194 CIFC33.32 H30.28 Au2 Cl2 N O3.32 P2P 1 21/n 110.0711; 17.7756; 19.7048
90; 101.616; 90
3455.3Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.
Isomeric dinuclear gold(i) complexes with highly functionalised ditertiary phosphines: Self-assembly of dimers, rings and 1-D polymeric chains
CrystEngComm, 2006, 8, 140
7203195 CIFC33 H29 Au2 Cl2 N O3 P2P 1 21/n 114.4668; 10.6327; 20.9068
90; 95.054; 90
3203.4Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.
Isomeric dinuclear gold(i) complexes with highly functionalised ditertiary phosphines: Self-assembly of dimers, rings and 1-D polymeric chains
CrystEngComm, 2006, 8, 140
7203196 CIFC33.6 H31.4 Au2 Cl2 N O3.6 P2P -110.9153; 12.1624; 15.8034
74.933; 82.592; 73.966
1943.37Smith, Martin B.; Dale, Sophie H.; Coles, Simon J.; Gelbrich, Thomas; Hursthouse, Michael B.; Light, Mark E.
Isomeric dinuclear gold(i) complexes with highly functionalised ditertiary phosphines: Self-assembly of dimers, rings and 1-D polymeric chains
CrystEngComm, 2006, 8, 140
7203197 CIFC34 H34 N2 O2P b c n6.3316; 12.517; 33.042
90; 90; 90
2618.7Zeng, Qingdao; Wu, Dongxia; Ma, Hongwei; Shu, Chuying; Li, Yan; Wang, Chen
Polymeric hydrogen-bonded supramolecules by self-assembling of adamantane derivatives with bipyridines
CrystEngComm, 2006, 8, 189
7203198 CIFC32 H32 N2 O2 SP n n a12.632; 32.034; 6.2215
90; 90; 90
2517.6Zeng, Qingdao; Wu, Dongxia; Ma, Hongwei; Shu, Chuying; Li, Yan; Wang, Chen
Polymeric hydrogen-bonded supramolecules by self-assembling of adamantane derivatives with bipyridines
CrystEngComm, 2006, 8, 189
7203199 CIFC32 H32 N2 O4P 1 21/c 118.823; 10.157; 13.869
90; 100.44; 90
2607.7Zeng, Qingdao; Wu, Dongxia; Ma, Hongwei; Shu, Chuying; Li, Yan; Wang, Chen
Polymeric hydrogen-bonded supramolecules by self-assembling of adamantane derivatives with bipyridines
CrystEngComm, 2006, 8, 189
7203200 CIFC24 H26 N2 O4P b c a12.525; 12.772; 26.458
90; 90; 90
4232.5Zeng, Qingdao; Wu, Dongxia; Ma, Hongwei; Shu, Chuying; Li, Yan; Wang, Chen
Polymeric hydrogen-bonded supramolecules by self-assembling of adamantane derivatives with bipyridines
CrystEngComm, 2006, 8, 189
7203201 CIFC36 H44 N2 O8P -19.3034; 10.198; 10.295
60.47; 76.13; 72.88
806.9Zeng, Qingdao; Wu, Dongxia; Ma, Hongwei; Shu, Chuying; Li, Yan; Wang, Chen
Polymeric hydrogen-bonded supramolecules by self-assembling of adamantane derivatives with bipyridines
CrystEngComm, 2006, 8, 189
7203202 CIFC22 H24 N2 O4 S2P 1 21/n 111.764; 15.841; 12.322
90; 113.9; 90
2099.4Zeng, Qingdao; Wu, Dongxia; Ma, Hongwei; Shu, Chuying; Li, Yan; Wang, Chen
Polymeric hydrogen-bonded supramolecules by self-assembling of adamantane derivatives with bipyridines
CrystEngComm, 2006, 8, 189
7203203 CIFC26 H30 N2 O4P -18.5551; 11.84; 12.496
106.27; 104.97; 98.65
1139.5Zeng, Qingdao; Wu, Dongxia; Ma, Hongwei; Shu, Chuying; Li, Yan; Wang, Chen
Polymeric hydrogen-bonded supramolecules by self-assembling of adamantane derivatives with bipyridines
CrystEngComm, 2006, 8, 189
7203204 CIFC26 H32 N2 O4P -18.6721; 11.845; 12.364
106.23; 104.28; 98.19
1150.8Zeng, Qingdao; Wu, Dongxia; Ma, Hongwei; Shu, Chuying; Li, Yan; Wang, Chen
Polymeric hydrogen-bonded supramolecules by self-assembling of adamantane derivatives with bipyridines
CrystEngComm, 2006, 8, 189
7203205 CIFC9 H21 N8 O7.5 Pt S4C 1 2/c 117.518; 13.767; 9.0857
90; 91.32; 90
2190.6Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Tetrakis(thiourea)platinum(ii) oxocarbodianions salts as molecular building blocks for the synthesis of hydrogen bonded networks in the solid state
CrystEngComm, 2006, 8, 178
7203206 CIFC17 H40 N8 O9 Pt S8C 1 2/c 117.315; 9.4289; 23.344
90; 107.7; 90
3630.8Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Tetrakis(thiourea)platinum(ii) oxocarbodianions salts as molecular building blocks for the synthesis of hydrogen bonded networks in the solid state
CrystEngComm, 2006, 8, 178
7203207 CIFC16 H40 N8 O8 Pt S8P 21 21 216.3461; 10.1444; 11.143
90; 90; 90
1847.7Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Tetrakis(thiourea)platinum(ii) oxocarbodianions salts as molecular building blocks for the synthesis of hydrogen bonded networks in the solid state
CrystEngComm, 2006, 8, 178
7203208 CIFC38 H96 Cl2 N24 O16 Pt3 S18P 1 21/c 121.1828; 14.1183; 14.4599
90; 99.579; 90
4264.2Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Tetrakis(thiourea)platinum(ii) oxocarbodianions salts as molecular building blocks for the synthesis of hydrogen bonded networks in the solid state
CrystEngComm, 2006, 8, 178
7203209 CIFC12 H22 N10 O4 Pt S4P 1 21/c 18.8659; 12.7545; 11.0019
90; 110.91; 90
1162.2Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Tetrakis(thiourea)platinum(ii) oxocarbodianions salts as molecular building blocks for the synthesis of hydrogen bonded networks in the solid state
CrystEngComm, 2006, 8, 178
7203210 CIFC8 H20 N8 O6 Pt S4P 1 21/c 18.9202; 13.8259; 9.1159
90; 116.182; 90
1008.91Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Tetrakis(thiourea)platinum(ii) oxocarbodianions salts as molecular building blocks for the synthesis of hydrogen bonded networks in the solid state
CrystEngComm, 2006, 8, 178
7203211 CIFC18 H44 N8 O12 Pt S8C 1 2/c 121.409; 14.734; 14.767
90; 127.24; 90
3708.4Gale, Philip A.; Light, Mark E.; Quesada, Roberto
Tetrakis(thiourea)platinum(ii) oxocarbodianions salts as molecular building blocks for the synthesis of hydrogen bonded networks in the solid state
CrystEngComm, 2006, 8, 178
7203212 CIFC36 H46 Cl6 O16 P4P -412.4153; 12.4153; 7.3494
90; 90; 90
1132.8Jones, Katherine M. E.; Mahmoudkhani, Amir H.; Chandler, Brett D.; Shimizu, George K. H.
An adamantane-based tetraphosphonic acid that forms an open diamondoid net via a hydrogen-bonded phosphonic acid?water cluster
CrystEngComm, 2006, 8, 303
7203213 CIFCo4 Na O12 P3P 1 21/n 16.339; 9.867; 15.3
90; 91.05; 90
956.8R. Baies; O. Pérez; V. Caignaert; V. Pralong; B. Raveau
A new sodium cobaltophosphate with a tunnel structure, ionic conductor
Journal of Materials Chemistry, 2006, 16, 2434
7203214 CIFC7 H4 N O4P n a 2114.034; 13.205; 3.699
90; 90; 90
685.5Grossel, Martin C.; Dwyer, Andrew N.; Hursthouse, Michael B.; Orton, James B.
Polymorphism in pyridine-2,6-dicarboxylic acid: Competition between “robust” synthons
CrystEngComm, 2006, 8, 123
7203215 CIFC7 H9 N O6P 1 21/c 13.6579; 11.0577; 21.5478
90; 93.02; 90
870.35Grossel, Martin C.; Dwyer, Andrew N.; Hursthouse, Michael B.; Orton, James B.
Polymorphism in pyridine-2,6-dicarboxylic acid: Competition between “robust” synthons
CrystEngComm, 2006, 8, 123
7203216 CIFC7 H6 Cl N O5P 1 21 15.1793; 9.476; 8.5004
90; 94.289; 90
416.02Grossel, Martin C.; Dwyer, Andrew N.; Hursthouse, Michael B.; Orton, James B.
Polymorphism in pyridine-2,6-dicarboxylic acid: Competition between “robust” synthons
CrystEngComm, 2006, 8, 123
7203217 CIFC26 H36 B2 O7P -16.5411; 9.4198; 10.8119
92.161; 104.384; 96.514
639.63Kenneth E. Maly; Thierry Maris; James D. Wuest
Two-dimensional hydrogen-bonded networks in crystals of diboronic acids
CrystEngComm, 2006, 33-35
7203218 CIFC26 H36 B2 O10P -16.7104; 7.4452; 14.1376
94.672; 102.78; 98.325
676.83Kenneth E. Maly; Thierry Maris; James D. Wuest
Two-dimensional hydrogen-bonded networks in crystals of diboronic acids
CrystEngComm, 2006, 33-35
7203219 CIFC14 H12 B2 O4P 1 21/n 111.343; 5.0685; 11.581
90; 103.737; 90
646.77Kenneth E. Maly; Thierry Maris; James D. Wuest
Two-dimensional hydrogen-bonded networks in crystals of diboronic acids
CrystEngComm, 2006, 33-35
7203220 CIFC170 H30 O5P 1 21/n 121.348; 19.231; 22.047
90; 105.139; 90
8737Schulz-Dobrick, Martin; Panthöfer, Martin; Jansen, Martin
Crystal structure of the supramolecular adduct 2 C70·5 C6H5OH containing hydrogen-bonded rings of phenol
CrystEngComm, 2006, 8, 163
7203221 CIFC H18 Cl2 Co N7 SeC 1 2/m 112.948; 7.334; 13.849
90; 115.35; 90
1188.5Pal Sharma, Raj; Bala, Ritu; Sharma, Rajni; Venugopalan, Paloth
‘Rings and rectangles’ mediated through weak interactions in ionic solids: Synthesis and packing analysis of [Co(NH3)6]Cl2SeCN and [Co(NH3)6]3Cl4(N3)5 in the crystalline state
CrystEngComm, 2006, 8, 215
7203222 CIFCl4 Co3 H54 N33I 2 2 27.115; 10.121; 23.154
90; 90; 90
1667.3Pal Sharma, Raj; Bala, Ritu; Sharma, Rajni; Venugopalan, Paloth
‘Rings and rectangles’ mediated through weak interactions in ionic solids: Synthesis and packing analysis of [Co(NH3)6]Cl2SeCN and [Co(NH3)6]3Cl4(N3)5 in the crystalline state
CrystEngComm, 2006, 8, 215
7203223 CIFC22 H19 F2 N OP b c a12.924; 11.081; 23.689
90; 90; 90
3392.5Choudhury, Angshuman Roy; Row, Tayur N. Guru
Organic fluorine as crystal engineering tool: Evidence from packing features in fluorine substituted isoquinolines
CrystEngComm, 2006, 8, 265
7203224 CIFC22 H19 F2 N OP b c a10.728; 8.023; 39.71
90; 90; 90
3417.9Choudhury, Angshuman Roy; Row, Tayur N. Guru
Organic fluorine as crystal engineering tool: Evidence from packing features in fluorine substituted isoquinolines
CrystEngComm, 2006, 8, 265
7203225 CIFC22 H18 F2 N OF d d 216.628; 45.589; 9.044
90; 90; 90
6856Choudhury, Angshuman Roy; Row, Tayur N. Guru
Organic fluorine as crystal engineering tool: Evidence from packing features in fluorine substituted isoquinolines
CrystEngComm, 2006, 8, 265
7203226 CIFC22 H20 F N OP c a 2115.952; 17.98; 6.0391
90; 90; 90
1732.1Choudhury, Angshuman Roy; Row, Tayur N. Guru
Organic fluorine as crystal engineering tool: Evidence from packing features in fluorine substituted isoquinolines
CrystEngComm, 2006, 8, 265
7203227 CIFC22 H20 F N OC 1 2/c 116.1076; 9.1597; 23.6002
90; 107.116; 90
3327.8Choudhury, Angshuman Roy; Row, Tayur N. Guru
Organic fluorine as crystal engineering tool: Evidence from packing features in fluorine substituted isoquinolines
CrystEngComm, 2006, 8, 265
7203228 CIFC22 H20 F N OP b c a13.233; 11.129; 23.205
90; 90; 90
3417.4Choudhury, Angshuman Roy; Row, Tayur N. Guru
Organic fluorine as crystal engineering tool: Evidence from packing features in fluorine substituted isoquinolines
CrystEngComm, 2006, 8, 265
7203229 CIFC32 H26 N5 O4C 1 2/c 116.4791; 21.8079; 7.8598
90; 104.85; 90
2730.3McKay, Scott E.; Wheeler, Kraig A.; Blackstock, Silas C.
A molecular salt of tricyanomethanide anion and a N,N′-dianisylphenazinium dication: cooperative affects of methoxy⋯methoxy and CN⋯N+ intermolecular contacts
CrystEngComm, 2006, 8, 129
7203230 CIFC10 H26 Na4 O20P c 21 b6.9997; 16.426; 20.3312
90; 90; 90
2337.6Oscar Fabelo; Laura Cañadillas-Delgado; Jorge Pasán; Catalina Ruiz-Pérez; Miguel Julve
Influence of the presence of divalent first-row transition metal ions on the structure of sodium(<small>I</small>) salts of 1,2,3,4-benzenetetracarboxylic acid (H<small><sub>4</sub></small>bta)
CrystEngComm, 2006, 8, 338
7203231 CIFC20 H28 Mn Na2 O26C 1 2/m 17.3778; 20.1493; 10.4963
90; 103.466; 90
1517.46Oscar Fabelo; Laura Cañadillas-Delgado; Jorge Pasán; Catalina Ruiz-Pérez; Miguel Julve
Influence of the presence of divalent first-row transition metal ions on the structure of sodium(<small>I</small>) salts of 1,2,3,4-benzenetetracarboxylic acid (H<small><sub>4</sub></small>bta)
CrystEngComm, 2006, 8, 338
7203232 CIFC20 H28 Na2 Ni O26C 1 2/m 17.2862; 20.1165; 10.4032
90; 103.366; 90
1483.52Oscar Fabelo; Laura Cañadillas-Delgado; Jorge Pasán; Catalina Ruiz-Pérez; Miguel Julve
Influence of the presence of divalent first-row transition metal ions on the structure of sodium(<small>I</small>) salts of 1,2,3,4-benzenetetracarboxylic acid (H<small><sub>4</sub></small>bta)
CrystEngComm, 2006, 8, 338
7203233 CIFC28 H28 Ag B F4 N4 O2 S2P 1 21/c 118.309; 16.716; 18.722
90; 91.812; 90
5727.1Russell, Jennifer M.; Parker, Andrew D. M.; Radosavljevic-Evans, Ivana; Howard, Judith A. K.; Steed, Jonathan W.
Anion-binding mode in a sulfanylphenyl urea complex: solid state symmetry breaking and solution chelation
CrystEngComm, 2006, 8, 119
7203234 CIFC28 H28 Ag N5 O5 S2P b c a18.2449; 16.2679; 18.9904
90; 90; 90
5636.5Russell, Jennifer M.; Parker, Andrew D. M.; Radosavljevic-Evans, Ivana; Howard, Judith A. K.; Steed, Jonathan W.
Anion-binding mode in a sulfanylphenyl urea complex: solid state symmetry breaking and solution chelation
CrystEngComm, 2006, 8, 119
7203235 CIFC15 H6 Br F4 NP 1 21/c 19.3134; 11.0006; 12.5519
90; 97.193; 90
1275.9Mariaca, Raúl; Behrnd, Norwid-Rasmus; Eggli, Patrick; Stoeckli-Evans, Helen; Hulliger, Jürg
Synthesis and crystal engineering of fluorinated stilbenes
CrystEngComm, 2006, 8, 222
7203236 CIFC15 H2 Br F8 NP -17.2037; 8.087; 13.661
81.226; 79.789; 62.434
692Mariaca, Raúl; Behrnd, Norwid-Rasmus; Eggli, Patrick; Stoeckli-Evans, Helen; Hulliger, Jürg
Synthesis and crystal engineering of fluorinated stilbenes
CrystEngComm, 2006, 8, 222
7203237 CIFC15 H6 Br F4 NP -17.8616; 8.3583; 10.1162
91.004; 95.029; 107.029
632.49Mariaca, Raúl; Behrnd, Norwid-Rasmus; Eggli, Patrick; Stoeckli-Evans, Helen; Hulliger, Jürg
Synthesis and crystal engineering of fluorinated stilbenes
CrystEngComm, 2006, 8, 222
7203238 CIFC15 H10 Br NP -19.9795; 13.3572; 16.7277
104.434; 104.567; 102.171
1999Mariaca, Raúl; Behrnd, Norwid-Rasmus; Eggli, Patrick; Stoeckli-Evans, Helen; Hulliger, Jürg
Synthesis and crystal engineering of fluorinated stilbenes
CrystEngComm, 2006, 8, 222
7203239 CIFC14 H12 Ag2 N4 O10C 1 2/c 120.976; 9.346; 9.903
90; 106.98; 90
1856.8Adeline Y. Robin; Jorge L. Sagué; Katharina M. Fromm
Part 1. Solubility effect on the formation of coordination polymer networks between AgNO<small><sub>3</sub></small> and <strong>L</strong> (<strong>L</strong> = ethanediyl bis(isonicotinate) as a function of solvent
CrystEngComm, 2006, 8, 403
7203240 CIFC14 H12 Ag N3 O7P -16.1591; 8.895; 14.439
93.15; 99.898; 91.43
777.6Adeline Y. Robin; Jorge L. Sagué; Katharina M. Fromm
Part 1. Solubility effect on the formation of coordination polymer networks between AgNO<small><sub>3</sub></small> and <strong>L</strong> (<strong>L</strong> = ethanediyl bis(isonicotinate) as a function of solvent
CrystEngComm, 2006, 8, 403
7203241 CIFC26 H48 N2 O4P -15.4567; 6.8657; 18.9798
84.785; 90.874; 75.585
685.3Bond, Andrew D.
Inversion of the melting point alternation in n-alkyl carboxylic acids by co-crystallization with pyrazine
CrystEngComm, 2006, 8, 333
7203242 CIFC28 H52 N2 O4P -15.4447; 6.9028; 20.307
89.796; 88.441; 75.432
738.4Bond, Andrew D.
Inversion of the melting point alternation in n-alkyl carboxylic acids by co-crystallization with pyrazine
CrystEngComm, 2006, 8, 333
7203243 CIFC30 H56 N2 O4P -15.4407; 6.8439; 21.498
84.694; 92.957; 75.574
769.6Bond, Andrew D.
Inversion of the melting point alternation in n-alkyl carboxylic acids by co-crystallization with pyrazine
CrystEngComm, 2006, 8, 333
7203244 CIF?P -117.087; 18.792; 14.191
113.58; 109.77; 73.52
3871.49Ramasamy P. Pandian; Young-Il Kim; Patrick M. Woodward; Jay L. Zweier; Periakaruppan T. Manoharan; Periannan Kuppusamy
The open molecular framework of paramagnetic lithium octabutoxy-naphthalocyanine: implications for the detection of oxygen and nitric oxide using EPR spectroscopy
Journal of Materials Chemistry, 2006, 16, 3609
7203245 CIFC88 H128 O28 Ti6P 1 21/c 123.1926; 14.9481; 28.015
90; 103.536; 90
9442.6Yu Gao; Franz René Kogler; Herwig Peterlik; Ulrich Schubert
Ring-opening metathesis polymerizations with norbornene carboxylate-substituted metal oxo clusters
Journal of Materials Chemistry, 2006, 16, 3268
7203246 CIFC120 H142 O38 Zr6P 1 21/n 115.1389; 27.919; 28.2235
90; 93.822; 90
11902.5Yu Gao; Franz René Kogler; Herwig Peterlik; Ulrich Schubert
Ring-opening metathesis polymerizations with norbornene carboxylate-substituted metal oxo clusters
Journal of Materials Chemistry, 2006, 16, 3268
7203247 CIFC124 H152 O39 Zr6P -115.621; 15.641; 30.8
99.36; 95.793; 113.343
6703Yu Gao; Franz René Kogler; Herwig Peterlik; Ulrich Schubert
Ring-opening metathesis polymerizations with norbornene carboxylate-substituted metal oxo clusters
Journal of Materials Chemistry, 2006, 16, 3268
7203248 CIFC34.5 H44 Cl N6 O8P -111.39; 12.091; 14.386
74.85; 78.45; 68.7
1769.5Kanzaki, Yuki; Shiomi, Daisuke; Kaneda, Chika; Ise, Tomoaki; Sato, Kazunobu; Takui, Takeji
Clustering of molecular spins in the crystals of nitronylnitroxide and iminonitroxide triradicals based on benzene-1,3,5-triyl frameworks
Journal of Materials Chemistry, 2006, 16, 2064
7203249 CIFC34.5 H43 Cl N6 O5P -111.28; 11.995; 14.345
74.99; 78.72; 69.63
1745.5Kanzaki, Yuki; Shiomi, Daisuke; Kaneda, Chika; Ise, Tomoaki; Sato, Kazunobu; Takui, Takeji
Clustering of molecular spins in the crystals of nitronylnitroxide and iminonitroxide triradicals based on benzene-1,3,5-triyl frameworks
Journal of Materials Chemistry, 2006, 16, 2064
7203250 CIFC44 H32 F6 N4 O4 S4I 1 2 116.2521; 16.252; 15.5357
90; 90; 90
4103.4Brückner, Christian; Foss, Paul C. D.; Sullivan, James O.; Pelto, Ryan; Zeller, Matthias; Birge, Robert R.; Crundwell, Guy
Origin of the bathochromically shifted optical spectra of meso-tetrathien-2'- and 3'-ylporphyrins as compared to meso-tetraphenylporphyrin.
Physical chemistry chemical physics : PCCP, 2006, 8, 2402-2412
7203251 CIFC31 H61 Br N2 OP 1 21/c 127.0966; 9.2018; 13.7101
90; 95.859; 90
3400.6Chiou, Josh Y. Z.; Chen, J. N.; Lei, J. S.; Lin, Ivan J. B.
Ionic liquid crystals of imidazolium salts with a pendant hydroxyl group
Journal of Materials Chemistry, 2006, 16, 2972
7203252 CIFC36 H48 Br Cl2 N5P 1 21 110.441; 16.283; 10.634
90; 100.42; 90
1778Bates, Gareth W.; Gale, Philip A.; Light, Mark E.
Ionic liquid?calix[4]pyrrole complexes: pyridinium inclusion in the calixpyrrole cup
CrystEngComm, 2006, 8, 300
7203253 CIFC37 H50 Cl3 N5P 1 21 110.4518; 16.2074; 10.5977
90; 99.626; 90
1769.94Bates, Gareth W.; Gale, Philip A.; Light, Mark E.
Ionic liquid?calix[4]pyrrole complexes: pyridinium inclusion in the calixpyrrole cup
CrystEngComm, 2006, 8, 300
7203254 CIFC36 H48 Br N5P 1 21/c 110.6105; 16.9689; 18.5412
90; 105.356; 90
3219.1Bates, Gareth W.; Gale, Philip A.; Light, Mark E.
Ionic liquid?calix[4]pyrrole complexes: pyridinium inclusion in the calixpyrrole cup
CrystEngComm, 2006, 8, 300
7203255 CIFC36 H48 Cl3 N5P 1 21 110.3713; 16.0168; 10.5997
90; 99.974; 90
1734.16Bates, Gareth W.; Gale, Philip A.; Light, Mark E.
Ionic liquid?calix[4]pyrrole complexes: pyridinium inclusion in the calixpyrrole cup
CrystEngComm, 2006, 8, 300
7203256 CIFC9.17 H10.17 Cl0.5 N2 O2P 6121.91; 21.91; 20.559
90; 90; 120
8547.1Barnett, Sarah A.; Tocher, Derek A.; Vickers, Martin
The solvates of o-acetamidobenzamide
CrystEngComm, 2006, 8, 313
7203257 CIFC9.5 H11.33 N2 O2.17P -19.604; 17.5606; 18.3598
72.468; 86.767; 75.422
2856.9Barnett, Sarah A.; Tocher, Derek A.; Vickers, Martin
The solvates of o-acetamidobenzamide
CrystEngComm, 2006, 8, 313
7203258 CIFC9.67 H11.67 N2 O2.17P -19.145; 18.334; 19.059
67.29; 86.635; 81.875
2918Barnett, Sarah A.; Tocher, Derek A.; Vickers, Martin
The solvates of o-acetamidobenzamide
CrystEngComm, 2006, 8, 313
7203259 CIFC9.67 H11.67 N2 O2.17P -19.8722; 17.541; 17.977
73.288; 86.046; 75.975
2892.7Barnett, Sarah A.; Tocher, Derek A.; Vickers, Martin
The solvates of o-acetamidobenzamide
CrystEngComm, 2006, 8, 313
7203260 CIFC9.33 H10.67 Cl0.33 N2 O2P -19.2597; 17.732; 19.021
71.009; 87.503; 75.724
2859.6Barnett, Sarah A.; Tocher, Derek A.; Vickers, Martin
The solvates of o-acetamidobenzamide
CrystEngComm, 2006, 8, 313
7203261 CIFC9.67 H11.33 N2 O2.33P -19.746; 17.664; 18.548
73.29; 85.649; 75.83
2965Barnett, Sarah A.; Tocher, Derek A.; Vickers, Martin
The solvates of o-acetamidobenzamide
CrystEngComm, 2006, 8, 313
7203262 CIFC6 H10 F2 O3P 21 21 215.2602; 9.29; 16.674
90; 90; 90
814.81Takahashi, Satoshi; Jukurogi, Tatsuya; Katagiri, Toshimasa; Uneyama, Kenji
Isomorphic supramolecular structures via one-dimensional hydrogen bonding motifs in crystals of chiral difluorolactates, trichlorolactates and trifluorolactates
CrystEngComm, 2006, 8, 320
7203263 CIFC12 H18 F4 O6P 21 21 218.8223; 5.1467; 7.7739
90; 90; 90
753.08Takahashi, Satoshi; Jukurogi, Tatsuya; Katagiri, Toshimasa; Uneyama, Kenji
Isomorphic supramolecular structures via one-dimensional hydrogen bonding motifs in crystals of chiral difluorolactates, trichlorolactates and trifluorolactates
CrystEngComm, 2006, 8, 320
7203264 CIFC6 H9 Cl3 O3P 1 21 18.6464; 5.6435; 10.8654
90; 109.451; 90
499.93Takahashi, Satoshi; Jukurogi, Tatsuya; Katagiri, Toshimasa; Uneyama, Kenji
Isomorphic supramolecular structures via one-dimensional hydrogen bonding motifs in crystals of chiral difluorolactates, trichlorolactates and trifluorolactates
CrystEngComm, 2006, 8, 320
7203265 CIFC14 H20 Cl6 O6P 21 21 221.7785; 5.7582; 8.4827
90; 90; 90
1063.77Takahashi, Satoshi; Jukurogi, Tatsuya; Katagiri, Toshimasa; Uneyama, Kenji
Isomorphic supramolecular structures via one-dimensional hydrogen bonding motifs in crystals of chiral difluorolactates, trichlorolactates and trifluorolactates
CrystEngComm, 2006, 8, 320
7203266 CIFC11 H14 Cl3 N O3P 1 21 19.2129; 6.6622; 12.5141
90; 103.89; 90
745.63Takahashi, Satoshi; Jukurogi, Tatsuya; Katagiri, Toshimasa; Uneyama, Kenji
Isomorphic supramolecular structures via one-dimensional hydrogen bonding motifs in crystals of chiral difluorolactates, trichlorolactates and trifluorolactates
CrystEngComm, 2006, 8, 320
7203267 CIFC8 H44 Co N2 O18 S2P 1 21/c 114.958; 14.166; 12.105
90; 99.174; 90
2532.18Galloway, Kyle W.; Parkin, Andrew; Harte, Suzanne M.; Ferguson, Alan; Murrie, Mark
Tuning the structural motif by tuning the countercation size: from double salts to a 1-D coordination polymer
CrystEngComm, 2006, 8, 346
7203268 CIFC16 H60 Co N2 O18 S2P 1 21/n 16.9495; 16.0265; 14.7693
90; 101.867; 90
1609.79Galloway, Kyle W.; Parkin, Andrew; Harte, Suzanne M.; Ferguson, Alan; Murrie, Mark
Tuning the structural motif by tuning the countercation size: from double salts to a 1-D coordination polymer
CrystEngComm, 2006, 8, 346
7203269 CIFC22 H49 Co N O11P 1 21/n 115.2597; 23.4134; 16.9043
90; 101.739; 90
5913.3Galloway, Kyle W.; Parkin, Andrew; Harte, Suzanne M.; Ferguson, Alan; Murrie, Mark
Tuning the structural motif by tuning the countercation size: from double salts to a 1-D coordination polymer
CrystEngComm, 2006, 8, 346
7203270 CIFC176 H50 O5P 4/n c c :219.257; 19.257; 27.718
90; 90; 90
10278.7Makha, Mohamed; Raston, Colin L.; Sobolev, Alexandre N.; Barbour, Leonard J.; Turner, Peter
Endo- versus?exo-cavity interplay of p-benzylcalix[4]arene with spheroidal molecules
CrystEngComm, 2006, 8, 306
7203271 CIFC58 H60 B10 O4P 1 21/n 121.2568; 10.0977; 26.6014
90; 113.269; 90
5245.4Makha, Mohamed; Raston, Colin L.; Sobolev, Alexandre N.; Barbour, Leonard J.; Turner, Peter
Endo- versus?exo-cavity interplay of p-benzylcalix[4]arene with spheroidal molecules
CrystEngComm, 2006, 8, 306
7203272 CIFC16.5 H27.5 O2P 31 2 113.773; 13.773; 6.998
90; 90; 120
1149.6Yue, Weimin; Nakano, Kazunori; Bishop, Roger; Craig, Donald C.; Harris, Kenneth D. M.; Scudder, Marcia L.
Alternative hydrogen bonding modes employed by a helical tubuland diol host molecule
CrystEngComm, 2006, 8, 250
7203273 CIFC17 H27 F3 O4P 1 21/c 17.328; 13.46; 19.037
90; 91.87; 90
1876.7Yue, Weimin; Nakano, Kazunori; Bishop, Roger; Craig, Donald C.; Harris, Kenneth D. M.; Scudder, Marcia L.
Alternative hydrogen bonding modes employed by a helical tubuland diol host molecule
CrystEngComm, 2006, 8, 250
7203274 CIFC17 H32 O3P 1 21/c 17.037; 13.661; 18.194
90; 107.19; 90
1670.9Yue, Weimin; Nakano, Kazunori; Bishop, Roger; Craig, Donald C.; Harris, Kenneth D. M.; Scudder, Marcia L.
Alternative hydrogen bonding modes employed by a helical tubuland diol host molecule
CrystEngComm, 2006, 8, 250
7203275 CIFC17 H30 O4P 1 21/c 17.536; 13.657; 17.238
90; 106.91; 90
1697.4Yue, Weimin; Nakano, Kazunori; Bishop, Roger; Craig, Donald C.; Harris, Kenneth D. M.; Scudder, Marcia L.
Alternative hydrogen bonding modes employed by a helical tubuland diol host molecule
CrystEngComm, 2006, 8, 250
7203276 CIFC18 H34 O3P 1 21/c 16.908; 13.833; 18.981
90; 97.99; 90
1796.2Yue, Weimin; Nakano, Kazunori; Bishop, Roger; Craig, Donald C.; Harris, Kenneth D. M.; Scudder, Marcia L.
Alternative hydrogen bonding modes employed by a helical tubuland diol host molecule
CrystEngComm, 2006, 8, 250
7203277 CIFC33 H61 O7P -17.777; 14.093; 15.21
86.12; 82.12; 79.66
1622.9Yue, Weimin; Nakano, Kazunori; Bishop, Roger; Craig, Donald C.; Harris, Kenneth D. M.; Scudder, Marcia L.
Alternative hydrogen bonding modes employed by a helical tubuland diol host molecule
CrystEngComm, 2006, 8, 250
7203278 CIFC19 H36 O3P 1 21/c 16.991; 13.781; 20.216
90; 97.6; 90
1930.6Yue, Weimin; Nakano, Kazunori; Bishop, Roger; Craig, Donald C.; Harris, Kenneth D. M.; Scudder, Marcia L.
Alternative hydrogen bonding modes employed by a helical tubuland diol host molecule
CrystEngComm, 2006, 8, 250
7203279 CIFC22 H14 Co N4 O4P 1 21/c 17.3278; 21.8954; 11.7204
90; 97.01; 90
1866.42Xia, Chang-Kun; Lu, Can-Zhong; Yuan, Da-Qiang; Zhang, Quan-Zheng; Wu, Xiao-Yuan; Xiang, Sheng-Chang; Zhang, Jian-Jun; Wu, Ding-Ming
Syntheses, crystal structures, and properties of complexes constructed with polybenzoate and 2,2′-bibenzimidazole
CrystEngComm, 2006, 8, 281
7203280 CIFC22 H14 N4 Ni O4P 1 21/c 17.2779; 21.675; 11.786
90; 97.484; 90
1843.4Xia, Chang-Kun; Lu, Can-Zhong; Yuan, Da-Qiang; Zhang, Quan-Zheng; Wu, Xiao-Yuan; Xiang, Sheng-Chang; Zhang, Jian-Jun; Wu, Ding-Ming
Syntheses, crystal structures, and properties of complexes constructed with polybenzoate and 2,2′-bibenzimidazole
CrystEngComm, 2006, 8, 281
7203281 CIFC36 H26 Co N8 O5P 1 21/c 113.4816; 22.1896; 12.2588
90; 116.196; 90
3290.6Xia, Chang-Kun; Lu, Can-Zhong; Yuan, Da-Qiang; Zhang, Quan-Zheng; Wu, Xiao-Yuan; Xiang, Sheng-Chang; Zhang, Jian-Jun; Wu, Ding-Ming
Syntheses, crystal structures, and properties of complexes constructed with polybenzoate and 2,2′-bibenzimidazole
CrystEngComm, 2006, 8, 281
7203282 CIFC88 H69 Co4 N20 O19C 1 c 117.5096; 33.7329; 15.2861
90; 98.121; 90
8938.2Xia, Chang-Kun; Lu, Can-Zhong; Yuan, Da-Qiang; Zhang, Quan-Zheng; Wu, Xiao-Yuan; Xiang, Sheng-Chang; Zhang, Jian-Jun; Wu, Ding-Ming
Syntheses, crystal structures, and properties of complexes constructed with polybenzoate and 2,2′-bibenzimidazole
CrystEngComm, 2006, 8, 281
7203283 CIFC66 H42 Co2 N16 O8P -111.3758; 11.982; 12.6203
104.568; 97.853; 108.063
1539.2Xia, Chang-Kun; Lu, Can-Zhong; Yuan, Da-Qiang; Zhang, Quan-Zheng; Wu, Xiao-Yuan; Xiang, Sheng-Chang; Zhang, Jian-Jun; Wu, Ding-Ming
Syntheses, crystal structures, and properties of complexes constructed with polybenzoate and 2,2′-bibenzimidazole
CrystEngComm, 2006, 8, 281
7203284 CIFC50 H40 N12 Ni O7P 1 21/n 112.1901; 28.2433; 14.47
90; 92.304; 90
4977.83Xia, Chang-Kun; Lu, Can-Zhong; Yuan, Da-Qiang; Zhang, Quan-Zheng; Wu, Xiao-Yuan; Xiang, Sheng-Chang; Zhang, Jian-Jun; Wu, Ding-Ming
Syntheses, crystal structures, and properties of complexes constructed with polybenzoate and 2,2′-bibenzimidazole
CrystEngComm, 2006, 8, 281
7203285 CIFC15 H16 N2 O3P 1 21/c 110.1051; 28.8085; 4.838
90; 103.868; 90
1367.35Gelbrich, Thomas; Hursthouse, Michael B.
Systematic investigation of the relationships between 25 crystal structures containing the carbamazepine molecule or a close analogue: a case study of the XPac method
CrystEngComm, 2006, 8, 448
7203286 CIFC300 H426 Fe30 O168R -3 :H51.227; 51.227; 12.8243
90; 90; 120
29145Jiang, Guoqing; Li, Yizhi; Hua, Weijie; Song, You; Bai, Junfeng; Li, Shuhua; Scheer, Manfred; You, Xiaozeng
A supramolecular assembly of {Fe10} molecular wheels with tubular structures
CrystEngComm, 2006, 8, 384
7203287 CIFC62 H58 B2 Cu F8 N6 S5P 111.104; 12.3528; 12.8493
112.138; 98.411; 103.464
1533.17Holmes, Kathryn E.; Kelly, Paul F.; Dale, Sophie H.; Elsegood, Mark R. J.
New observations of structural diversity in copper(ii) complexes of diphenylsulfimide
CrystEngComm, 2006, 8, 391
7203288 CIFC52 H52 B2 Cu F8 N5 O0.5 S4P b c n16.743; 20.5911; 30.9059
90; 90; 90
10655Holmes, Kathryn E.; Kelly, Paul F.; Dale, Sophie H.; Elsegood, Mark R. J.
New observations of structural diversity in copper(ii) complexes of diphenylsulfimide
CrystEngComm, 2006, 8, 391
7203289 CIFC48 H44 Cl2 Cu N4 O8 S4C 1 2/c 117.1827; 20.0047; 14.4205
90; 103.157; 90
4826.7Holmes, Kathryn E.; Kelly, Paul F.; Dale, Sophie H.; Elsegood, Mark R. J.
New observations of structural diversity in copper(ii) complexes of diphenylsulfimide
CrystEngComm, 2006, 8, 391
7203290 CIFC50 H51 Cl2 Cu N4 O9.5 S4P 1 2/c 114.7535; 10.3848; 35.2904
90; 99.713; 90
5329.4Holmes, Kathryn E.; Kelly, Paul F.; Dale, Sophie H.; Elsegood, Mark R. J.
New observations of structural diversity in copper(ii) complexes of diphenylsulfimide
CrystEngComm, 2006, 8, 391
7203291 CIFC48 H44 Cu N6 O6 S4P 1 21/n 110.4903; 23.5948; 19.4528
90; 100.126; 90
4739.9Holmes, Kathryn E.; Kelly, Paul F.; Dale, Sophie H.; Elsegood, Mark R. J.
New observations of structural diversity in copper(ii) complexes of diphenylsulfimide
CrystEngComm, 2006, 8, 391
7203292 CIFC108 H103 Cu2 N13 O14 S9P 1 c 110.4434; 16.95; 30.3408
90; 92.81; 90
5364.3Holmes, Kathryn E.; Kelly, Paul F.; Dale, Sophie H.; Elsegood, Mark R. J.
New observations of structural diversity in copper(ii) complexes of diphenylsulfimide
CrystEngComm, 2006, 8, 391
7203293 CIFC26 H14 N2 O4P 1 21/n 15.136; 7.5227; 25.623
90; 91.005; 90
989.83Ofir, Yuval; Zelichenok, Alexander; Yitzchaik, Shlomo
1,4;5,8-naphthalene-tetracarboxylic diimide derivatives as model compounds for molecular layer epitaxy
Journal of Materials Chemistry, 2006, 16, 2142
7203294 CIFC26 H30 N2 O4P -18.2649; 14.504; 4.8883
98.05; 93.611; 96.27
574.91Ofir, Yuval; Zelichenok, Alexander; Yitzchaik, Shlomo
1,4;5,8-naphthalene-tetracarboxylic diimide derivatives as model compounds for molecular layer epitaxy
Journal of Materials Chemistry, 2006, 16, 2142
7203295 CIFC14 H10 Cl2 N2P 1 21/c 13.8917; 6.9999; 22.977
90; 90.798; 90
625.87Glaser, Rainer; Murphy, Richard F.; Sui, Yongqiang; Barnes, Charles L.; Kim, Sung Hoon
Multifurcated halogen bonding involving Ph?Cl?H?CPh?N?R? interactions and its relation to idioteloamphiphile layer architecture
CrystEngComm, 2006, 8, 372
7203296 CIFC106 H123 N5 O16 S4P -113.6878; 16.3438; 22.3279
77.892; 86.092; 83.936
4851.11Caira, Mino R.; le Roex, Tanya; Nassimbeni, Luigi R.
Selective enclathration of picoline isomers by a resorcinarene host
CrystEngComm, 2006, 8, 275
7203297 CIFC103 H120.5 N4.5 O16.5 S4C 1 2/c 144.8472; 20.7901; 23.3348
90; 117.239; 90
19344.1Caira, Mino R.; le Roex, Tanya; Nassimbeni, Luigi R.
Selective enclathration of picoline isomers by a resorcinarene host
CrystEngComm, 2006, 8, 275
7203298 CIFC112 H130 N6 O16 S4P -116.9366; 17.9477; 19.4997
104.495; 96.671; 105.44
5424.44Caira, Mino R.; le Roex, Tanya; Nassimbeni, Luigi R.
Selective enclathration of picoline isomers by a resorcinarene host
CrystEngComm, 2006, 8, 275
7203299 CIFC27 H25 Fe0.5 N O5 S17P -19.0105; 11.5303; 19.219
98.337; 99.0796; 103.549
1882.1Keigo Furuta; Hiroki Akutsu; Jun-ichi Yamada; Shin'ichi Nakatsuji; Scott S. Turner
The first organic molecule-based metal containing ferrocene
Journal of Materials Chemistry, 2006, 16, 1504
7203300 CIFC70 H82 O2P -19.086; 10.859; 16.278
104.921; 97.54; 103.68
1476Smith, Rhett C.; Gleason, L. Beth; Protasiewicz, John D.
Solution and film photoluminescence of mesityl-substituted PPVs and low molecular weight models
Journal of Materials Chemistry, 2006, 16, 2445
7203301 CIFC60 H40 N6 O12P 1 21/c 114.4629; 16.4777; 10.6768
90; 108.359; 90
2414.94George, Sumod; Lipstman, Sophia; Muniappan, Sankar; Goldberg, Israel
Porphyrin network solids: examples of supramolecular isomerism, noncentrosymmetric architectures and competing solvation
CrystEngComm, 2006, 8, 417
7203302 CIFC48 H27 Mn N4 O8P 1 21 110.9364; 8.8819; 19.9898
90; 101.773; 90
1900.88George, Sumod; Lipstman, Sophia; Muniappan, Sankar; Goldberg, Israel
Porphyrin network solids: examples of supramolecular isomerism, noncentrosymmetric architectures and competing solvation
CrystEngComm, 2006, 8, 417
7203303 CIFC45 H31 Cl Mn N4 O5P 4219.8264; 19.8264; 9.446
90; 90; 90
3713.09George, Sumod; Lipstman, Sophia; Muniappan, Sankar; Goldberg, Israel
Porphyrin network solids: examples of supramolecular isomerism, noncentrosymmetric architectures and competing solvation
CrystEngComm, 2006, 8, 417
7203304 CIFC80 H72 Cu N8 O20 S4P -18.5521; 11.4432; 19.4875
87.8501; 88.857; 82.044
1887.22George, Sumod; Lipstman, Sophia; Muniappan, Sankar; Goldberg, Israel
Porphyrin network solids: examples of supramolecular isomerism, noncentrosymmetric architectures and competing solvation
CrystEngComm, 2006, 8, 417
7203305 CIFC21 H27 N O3P 21 21 216.121; 7.073; 45.3
90; 90; 90
1961.2Xia, Wujiong; Yang, Chao; Scheffer, John R.; Patrick, Brian O.
Engineering acyclic alkyl aryl ketones for enantioselective Norrish/Yang type II photochemistry in the crystalline state
CrystEngComm, 2006, 8, 388
7203306 CIFC15 H19 N OP 21 21 219.4944; 10.6542; 12.8614
90; 90; 90
1301Xia, Wujiong; Yang, Chao; Scheffer, John R.; Patrick, Brian O.
Engineering acyclic alkyl aryl ketones for enantioselective Norrish/Yang type II photochemistry in the crystalline state
CrystEngComm, 2006, 8, 388
7203307 CIFC19.25 H11 Cl3 N6 O3.5P -16.2453; 10.1233; 16.8774
93.037; 92.521; 90.826
1064.36Saha, Binoy K.; Nangia, Ashwini
Self-assembled organic tubular host for van der Waals guest inclusion
CrystEngComm, 2006, 8, 440
7203308 CIFC19.59 H12.18 Cl3 N6 O3.53P -16.2482; 10.1684; 16.8235
86.796; 87.072; 89.309
1065.8Saha, Binoy K.; Nangia, Ashwini
Self-assembled organic tubular host for van der Waals guest inclusion
CrystEngComm, 2006, 8, 440
7203309 CIFC19.52 H12.04 Cl3 N6 O3.76P -16.2474; 10.134; 16.828
93.843; 92.715; 90.321
1061.8Saha, Binoy K.; Nangia, Ashwini
Self-assembled organic tubular host for van der Waals guest inclusion
CrystEngComm, 2006, 8, 440
7203310 CIFC18 H9 Cl3 N6 O3P 6317.249; 17.249; 12.0227
90; 90; 120
3097.9Saha, Binoy K.; Nangia, Ashwini
Self-assembled organic tubular host for van der Waals guest inclusion
CrystEngComm, 2006, 8, 440
7203311 CIFC18.55 H10.65 Cl3 N6.55 O4.1P -16.3045; 10.1891; 17.0142
93.247; 92.607; 90.35
1090Saha, Binoy K.; Nangia, Ashwini
Self-assembled organic tubular host for van der Waals guest inclusion
CrystEngComm, 2006, 8, 440
7203312 CIFC20 H13 Cl3 N6 O3.5P -16.2589; 10.1316; 16.8663
86.024; 87.527; 88.201
1065.54Saha, Binoy K.; Nangia, Ashwini
Self-assembled organic tubular host for van der Waals guest inclusion
CrystEngComm, 2006, 8, 440
7203313 CIFC57 H54 Cr2 Mn3 N27 O8C 1 2 140.092; 10.399; 17.253
90; 92.43; 90
7187Carmen Paraschiv; Marius Andruh; Yves Journaux; Zdirad Žak; Nathalie Kyritsakas; Louis Ricard
Trinuclear magnetic clusters based on cyanide metal complexes: synthesis, crystal structures, and magnetic properties of four new [Mn<small><sup>II</sup></small><small><sub>2</sub></small>M<small><sup>III</sup></small>] complexes (M = Cr, Fe, Co)
Journal of Materials Chemistry, 2006, 16, 2660
7203314 CIFC37 H42 Cr Mn2 N13 O8 SP -19.7483; 11.5277; 11.6016
68.5041; 86.9896; 78.3951
1187.93Carmen Paraschiv; Marius Andruh; Yves Journaux; Zdirad Žak; Nathalie Kyritsakas; Louis Ricard
Trinuclear magnetic clusters based on cyanide metal complexes: synthesis, crystal structures, and magnetic properties of four new [Mn<small><sup>II</sup></small><small><sub>2</sub></small>M<small><sup>III</sup></small>] complexes (M = Cr, Fe, Co)
Journal of Materials Chemistry, 2006, 16, 2660
7203315 CIFC37 H49 Fe Mn2 N13 O7.5 SC 1 2/c 123.478; 13.805; 17.086
90; 125.9; 90
4486Carmen Paraschiv; Marius Andruh; Yves Journaux; Zdirad Žak; Nathalie Kyritsakas; Louis Ricard
Trinuclear magnetic clusters based on cyanide metal complexes: synthesis, crystal structures, and magnetic properties of four new [Mn<small><sup>II</sup></small><small><sub>2</sub></small>M<small><sup>III</sup></small>] complexes (M = Cr, Fe, Co)
Journal of Materials Chemistry, 2006, 16, 2660
7203316 CIFC37 H49 Co Mn2 N13 O7.5 SC 1 2/c 123.46; 13.766; 17.047
90; 125.998; 90
4454Carmen Paraschiv; Marius Andruh; Yves Journaux; Zdirad Žak; Nathalie Kyritsakas; Louis Ricard
Trinuclear magnetic clusters based on cyanide metal complexes: synthesis, crystal structures, and magnetic properties of four new [Mn<small><sup>II</sup></small><small><sub>2</sub></small>M<small><sup>III</sup></small>] complexes (M = Cr, Fe, Co)
Journal of Materials Chemistry, 2006, 16, 2660
7203317 CIFC32 H44 Fe N5 S4C 1 2/c 122.29; 8.5089; 19.112
90; 107.798; 90
3451.4D. Simão; J. A. Ayllón; S. Rabaça; M. J. Figueira; I. C. Santos; R. T. Henriques; M. Almeida
[Fe(qdt)<small><sub>2</sub></small>]<small><sup>−</sup></small> salts; an undimerised Fe<small><sup>III</sup></small> bisdithiolene complex stabilised by cation interactions
CrystEngComm, 2006, 8, 658
7203318 CIFC80 H56 As2 Fe2 N8 S8P -110.6406; 11.3943; 15.4041
100.228; 91.538; 100.917
1801.1D. Simão; J. A. Ayllón; S. Rabaça; M. J. Figueira; I. C. Santos; R. T. Henriques; M. Almeida
[Fe(qdt)<small><sub>2</sub></small>]<small><sup>−</sup></small> salts; an undimerised Fe<small><sup>III</sup></small> bisdithiolene complex stabilised by cation interactions
CrystEngComm, 2006, 8, 658
7203319 CIFC22 H26 Ag4 N8P n n a19.6228; 10.4307; 12.7867
90; 90; 90
2617.18Huang, Xiao-Chun; Li, Dan; Chen, Xiao-Ming
Solvent-induced supramolecular isomerism in silver(i) 2-methylimidazolate
CrystEngComm, 2006, 8, 351
7203320 CIFC24 H30 Ag4 N8P 1 21/c 112.6836; 19.726; 11.1137
90; 101.835; 90
2721.5Huang, Xiao-Chun; Li, Dan; Chen, Xiao-Ming
Solvent-induced supramolecular isomerism in silver(i) 2-methylimidazolate
CrystEngComm, 2006, 8, 351
7203321 CIFC4 H5 Ag N2P 1 21/n 17.8906; 5.9706; 10.8708
90; 92.452; 90
511.67Huang, Xiao-Chun; Li, Dan; Chen, Xiao-Ming
Solvent-induced supramolecular isomerism in silver(i) 2-methylimidazolate
CrystEngComm, 2006, 8, 351
7203322 CIFC10 H10 Cl6 N2 PdP -16.9605; 7.3662; 8.6496
113.41; 91.97; 98.06
400.98Fiorenzo Zordan; Guillermo Mínguez Espallargas; Lee Brammer
Unexpected structural homologies involving hydrogen-bonded and halogen-bonded networks in halopyridinium halometallate salts
CrystEngComm, 2006, 8, 425
7203323 CIFC10 H10 Cl10 Cu3 N2P -13.8783; 11.217; 12.564
103.511; 93.34; 99.507
521.5Fiorenzo Zordan; Guillermo Mínguez Espallargas; Lee Brammer
Unexpected structural homologies involving hydrogen-bonded and halogen-bonded networks in halopyridinium halometallate salts
CrystEngComm, 2006, 8, 425
7203324 CIFC10 H10 Br2 Cl6 N2 PtP 1 21/c 18.5802; 16.7418; 7.0007
90; 112.504; 90
929.06Fiorenzo Zordan; Guillermo Mínguez Espallargas; Lee Brammer
Unexpected structural homologies involving hydrogen-bonded and halogen-bonded networks in halopyridinium halometallate salts
CrystEngComm, 2006, 8, 425
7203325 CIFC52 H48 Cl4 Cu4 N20 O28.13P 1 21/n 119.9608; 17.0907; 21.2188
90; 96.983; 90
7185Dawe, Louise N.; Abedin, Tareque S. M.; Kelly, Timothy L.; Thompson, Laurence K.; Miller, David O.; Zhao, Liang; Wilson, Claire; Leech, Michael A.; Howard, Judith A. K.
Self-assembled polymetallic square grids ([2 ? 2] M4, [3 ? 3] M9) and trigonal bipyramidal clusters (M5)?structural and magnetic properties
Journal of Materials Chemistry, 2006, 16, 2645
7203326 CIFC48 H44 Mn4 N32 O6P 1 21 113.02; 14.0538; 16.5587
90; 100.253; 90
2981.5Dawe, Louise N.; Abedin, Tareque S. M.; Kelly, Timothy L.; Thompson, Laurence K.; Miller, David O.; Zhao, Liang; Wilson, Claire; Leech, Michael A.; Howard, Judith A. K.
Self-assembled polymetallic square grids ([2 ? 2] M4, [3 ? 3] M9) and trigonal bipyramidal clusters (M5)?structural and magnetic properties
Journal of Materials Chemistry, 2006, 16, 2645
7203327 CIFC57 H54 F12 Mn4 N16 O20 S4P -112.4058; 14.4617; 22.1102
72.629; 80.747; 78.257
3685.3Dawe, Louise N.; Abedin, Tareque S. M.; Kelly, Timothy L.; Thompson, Laurence K.; Miller, David O.; Zhao, Liang; Wilson, Claire; Leech, Michael A.; Howard, Judith A. K.
Self-assembled polymetallic square grids ([2 ? 2] M4, [3 ? 3] M9) and trigonal bipyramidal clusters (M5)?structural and magnetic properties
Journal of Materials Chemistry, 2006, 16, 2645
7203328 CIFC46 H49 Cl4 Cu4 N31 O20C 1 2/c 122.912; 21.105; 18.184
90; 128.679; 90
6864Dawe, Louise N.; Abedin, Tareque S. M.; Kelly, Timothy L.; Thompson, Laurence K.; Miller, David O.; Zhao, Liang; Wilson, Claire; Leech, Michael A.; Howard, Judith A. K.
Self-assembled polymetallic square grids ([2 ? 2] M4, [3 ? 3] M9) and trigonal bipyramidal clusters (M5)?structural and magnetic properties
Journal of Materials Chemistry, 2006, 16, 2645
7203329 CIFC81.5 H75 Cl4 Mn5 N25 O23.5P 1 21/n 113.9992; 22.318; 29.476
90; 93.573; 90
9191.4Dawe, Louise N.; Abedin, Tareque S. M.; Kelly, Timothy L.; Thompson, Laurence K.; Miller, David O.; Zhao, Liang; Wilson, Claire; Leech, Michael A.; Howard, Judith A. K.
Self-assembled polymetallic square grids ([2 ? 2] M4, [3 ? 3] M9) and trigonal bipyramidal clusters (M5)?structural and magnetic properties
Journal of Materials Chemistry, 2006, 16, 2645
7203330 CIFC60 H74 Cl4 Mn5 N42 O29P 1 21/n 116.8375; 23.483; 23.61
90; 96.97; 90
9266Dawe, Louise N.; Abedin, Tareque S. M.; Kelly, Timothy L.; Thompson, Laurence K.; Miller, David O.; Zhao, Liang; Wilson, Claire; Leech, Michael A.; Howard, Judith A. K.
Self-assembled polymetallic square grids ([2 ? 2] M4, [3 ? 3] M9) and trigonal bipyramidal clusters (M5)?structural and magnetic properties
Journal of Materials Chemistry, 2006, 16, 2645
7203331 CIFC102 H134 Mn9 N72 O58I 41/a c d :227.9255; 27.9255; 40.217
90; 90; 90
31363Dawe, Louise N.; Abedin, Tareque S. M.; Kelly, Timothy L.; Thompson, Laurence K.; Miller, David O.; Zhao, Liang; Wilson, Claire; Leech, Michael A.; Howard, Judith A. K.
Self-assembled polymetallic square grids ([2 ? 2] M4, [3 ? 3] M9) and trigonal bipyramidal clusters (M5)?structural and magnetic properties
Journal of Materials Chemistry, 2006, 16, 2645
7203332 CIFC102 H108.4 Cl10 Cu9 N66 O65.2P 42/n :220.9857; 20.9857; 17.3731
90; 90; 90
7651.1Dawe, Louise N.; Abedin, Tareque S. M.; Kelly, Timothy L.; Thompson, Laurence K.; Miller, David O.; Zhao, Liang; Wilson, Claire; Leech, Michael A.; Howard, Judith A. K.
Self-assembled polymetallic square grids ([2 ? 2] M4, [3 ? 3] M9) and trigonal bipyramidal clusters (M5)?structural and magnetic properties
Journal of Materials Chemistry, 2006, 16, 2645
7203333 CIFC76 H64 Co2 N4 O12P 1 21/n 113.0139; 16.3755; 15.3571
90; 99.636; 90
3226.56Guillem Aromí; Helen Stoeckli-Evans; Simon J. Teat; Joan Cano; Joan Ribas
Di- and trinuclear Co<small><sup>II</sup></small> complexes of a bis-β-diketone ligand with variable conformation: structure and magnetic studies
Journal of Materials Chemistry, 2006, 16, 2635
7203334 CIFC94 H82 Co2 N6 O10P -111.1277; 11.9911; 15.5385
88.681; 78.05; 79.383
1993.5Guillem Aromí; Helen Stoeckli-Evans; Simon J. Teat; Joan Cano; Joan Ribas
Di- and trinuclear Co<small><sup>II</sup></small> complexes of a bis-β-diketone ligand with variable conformation: structure and magnetic studies
Journal of Materials Chemistry, 2006, 16, 2635
7203335 CIFC75 H54 Co3 O15P -114.979; 15.001; 16.832
110.075; 106.062; 106.923
3085.7Guillem Aromí; Helen Stoeckli-Evans; Simon J. Teat; Joan Cano; Joan Ribas
Di- and trinuclear Co<small><sup>II</sup></small> complexes of a bis-β-diketone ligand with variable conformation: structure and magnetic studies
Journal of Materials Chemistry, 2006, 16, 2635
7203336 CIFC42.5 H84 F3 Fe8 N4 O28P a -322.8942; 22.8942; 22.8942
90; 90; 90
11999.9Jones, Leigh F.; Jensen, Paul; Moubaraki, Boujemaa; Berry, Kevin J.; Boas, John F.; Pilbrow, John R.; Murray, Keith S.
Heptanuclear iron(iii) triethanolamine clusters exhibiting ?millennium dome?-like topologies and an octanuclear analogue with ground spin states of S = 5/2 and 0, respectively
Journal of Materials Chemistry, 2006, 16, 2690
7203337 CIFC66 H132 Fe7 N3 O33P 3 1 c15.7648; 15.7648; 21.1873
90; 90; 120
4560.19Jones, Leigh F.; Jensen, Paul; Moubaraki, Boujemaa; Berry, Kevin J.; Boas, John F.; Pilbrow, John R.; Murray, Keith S.
Heptanuclear iron(iii) triethanolamine clusters exhibiting ?millennium dome?-like topologies and an octanuclear analogue with ground spin states of S = 5/2 and 0, respectively
Journal of Materials Chemistry, 2006, 16, 2690
7203338 CIFC63 H126 Fe7 N3 O33P 3 1 c15.5829; 15.5829; 20.893
90; 90; 120
4393.7Jones, Leigh F.; Jensen, Paul; Moubaraki, Boujemaa; Berry, Kevin J.; Boas, John F.; Pilbrow, John R.; Murray, Keith S.
Heptanuclear iron(iii) triethanolamine clusters exhibiting ?millennium dome?-like topologies and an octanuclear analogue with ground spin states of S = 5/2 and 0, respectively
Journal of Materials Chemistry, 2006, 16, 2690
7203339 CIFC57 H92 O10P 1 21 17.478; 25.381; 13.776
90; 90.7; 90
2614.5Nakano, Kazunori; Sada, Kazuki; Aburaya, Kazuaki; Nakagawa, Kenji; Yoswathananont, Nungruethai; Tohnai, Norimitsu; Miyata, Mikiji
Guest-induced inversion of an asymmetric host layer in inclusion crystals of cholic acid
CrystEngComm, 2006, 8, 461
7203340 CIFC56 H89 Cl O10P 1 21 17.465; 25.3714; 13.7625
90; 90.605; 90
2606.44Nakano, Kazunori; Sada, Kazuki; Aburaya, Kazuaki; Nakagawa, Kenji; Yoswathananont, Nungruethai; Tohnai, Norimitsu; Miyata, Mikiji
Guest-induced inversion of an asymmetric host layer in inclusion crystals of cholic acid
CrystEngComm, 2006, 8, 461
7203341 CIFC55 H86 Cl2 O10P 1 21 17.463; 25.378; 13.764
90; 90.63; 90
2606.7Nakano, Kazunori; Sada, Kazuki; Aburaya, Kazuaki; Nakagawa, Kenji; Yoswathananont, Nungruethai; Tohnai, Norimitsu; Miyata, Mikiji
Guest-induced inversion of an asymmetric host layer in inclusion crystals of cholic acid
CrystEngComm, 2006, 8, 461
7203342 CIFC55 H86 Cl2 O10P 1 21 17.453; 25.368; 13.763
90; 90.51; 90
2602Nakano, Kazunori; Sada, Kazuki; Aburaya, Kazuaki; Nakagawa, Kenji; Yoswathananont, Nungruethai; Tohnai, Norimitsu; Miyata, Mikiji
Guest-induced inversion of an asymmetric host layer in inclusion crystals of cholic acid
CrystEngComm, 2006, 8, 461
7203343 CIFC56 H89 Br O10P 1 21 17.475; 25.385; 13.809
90; 90.67; 90
2620.1Nakano, Kazunori; Sada, Kazuki; Aburaya, Kazuaki; Nakagawa, Kenji; Yoswathananont, Nungruethai; Tohnai, Norimitsu; Miyata, Mikiji
Guest-induced inversion of an asymmetric host layer in inclusion crystals of cholic acid
CrystEngComm, 2006, 8, 461
7203344 CIFC32 H51 N O5P 1 21 113.625; 7.745; 15.218
90; 112.357; 90
1485.2Nakano, Kazunori; Sada, Kazuki; Aburaya, Kazuaki; Nakagawa, Kenji; Yoswathananont, Nungruethai; Tohnai, Norimitsu; Miyata, Mikiji
Guest-induced inversion of an asymmetric host layer in inclusion crystals of cholic acid
CrystEngComm, 2006, 8, 461
7203345 CIFC33 H52 O5P 1 21 111.9707; 8.069; 16.22
90; 111.245; 90
1460.24Nakano, Kazunori; Sada, Kazuki; Aburaya, Kazuaki; Nakagawa, Kenji; Yoswathananont, Nungruethai; Tohnai, Norimitsu; Miyata, Mikiji
Guest-induced inversion of an asymmetric host layer in inclusion crystals of cholic acid
CrystEngComm, 2006, 8, 461
7203346 CIFC32 H49 Cl O5P 1 21 112.078; 8.0989; 16.226
90; 111.031; 90
1481.5Nakano, Kazunori; Sada, Kazuki; Aburaya, Kazuaki; Nakagawa, Kenji; Yoswathananont, Nungruethai; Tohnai, Norimitsu; Miyata, Mikiji
Guest-induced inversion of an asymmetric host layer in inclusion crystals of cholic acid
CrystEngComm, 2006, 8, 461
7203347 CIFC31 H46 Cl2 O5P 1 21 112.083; 8.1351; 16.265
90; 111.618; 90
1486.3Nakano, Kazunori; Sada, Kazuki; Aburaya, Kazuaki; Nakagawa, Kenji; Yoswathananont, Nungruethai; Tohnai, Norimitsu; Miyata, Mikiji
Guest-induced inversion of an asymmetric host layer in inclusion crystals of cholic acid
CrystEngComm, 2006, 8, 461
7203348 CIFC31 H46 Cl2 O5P 1 21 113.3968; 8.0808; 14.0372
90; 104.763; 90
1469.46Nakano, Kazunori; Sada, Kazuki; Aburaya, Kazuaki; Nakagawa, Kenji; Yoswathananont, Nungruethai; Tohnai, Norimitsu; Miyata, Mikiji
Guest-induced inversion of an asymmetric host layer in inclusion crystals of cholic acid
CrystEngComm, 2006, 8, 461
7203349 CIFC32 H49 Br O5P 1 21 111.9681; 8.1491; 16.3101
90; 111.379; 90
1481.25Nakano, Kazunori; Sada, Kazuki; Aburaya, Kazuaki; Nakagawa, Kenji; Yoswathananont, Nungruethai; Tohnai, Norimitsu; Miyata, Mikiji
Guest-induced inversion of an asymmetric host layer in inclusion crystals of cholic acid
CrystEngComm, 2006, 8, 461
7203350 CIFC57 H92 O8P 1 21 17.3178; 25.8105; 13.6157
90; 90.889; 90
2571.37Nakano, Kazunori; Sada, Kazuki; Aburaya, Kazuaki; Nakagawa, Kenji; Yoswathananont, Nungruethai; Tohnai, Norimitsu; Miyata, Mikiji
Guest-induced inversion of an asymmetric host layer in inclusion crystals of cholic acid
CrystEngComm, 2006, 8, 461
7203351 CIFC68 H52 Fe N26 O2 S2P -111.7151; 12.8256; 13.0725
95.35; 111.716; 116.379
1554.48Manuel Quesada; Maria Monrabal; Guillem Aromí; Víctor A. de la Peña-O'Shea; Martí Gich; Elies Molins; Olivier Roubeau; Simon J. Teat; Elizabeth J. MacLean; Patrick Gamez; Jan Reedijk
Spin transition in a triazine-based Fe(<small>II</small>) complex: variable-temperature structural, thermal, magnetic and spectroscopic studies
Journal of Materials Chemistry, 2006, 16, 2669
7203352 CIFC68 H52 Fe N26 O2 S2P -111.666; 12.8283; 13.4211
95.942; 111.898; 115.85
1589.67Manuel Quesada; Maria Monrabal; Guillem Aromí; Víctor A. de la Peña-O'Shea; Martí Gich; Elies Molins; Olivier Roubeau; Simon J. Teat; Elizabeth J. MacLean; Patrick Gamez; Jan Reedijk
Spin transition in a triazine-based Fe(<small>II</small>) complex: variable-temperature structural, thermal, magnetic and spectroscopic studies
Journal of Materials Chemistry, 2006, 16, 2669
7203353 CIFC68 H52 Fe N26 O2 S2P -111.7103; 12.8096; 12.9408
95.223; 111.65; 116.42
1537.99Manuel Quesada; Maria Monrabal; Guillem Aromí; Víctor A. de la Peña-O'Shea; Martí Gich; Elies Molins; Olivier Roubeau; Simon J. Teat; Elizabeth J. MacLean; Patrick Gamez; Jan Reedijk
Spin transition in a triazine-based Fe(<small>II</small>) complex: variable-temperature structural, thermal, magnetic and spectroscopic studies
Journal of Materials Chemistry, 2006, 16, 2669
7203354 CIFC38 H62 O5P 1 21 17.4288; 10.2892; 22.174
90; 97.553; 90
1680.2Hulme, Ashley T.; Lancaster, Robert W.; Cannon, Hilary F.
Clarification of the crystalline forms of androsterone
CrystEngComm, 2006, 8, 309
7203355 CIFC19 H30 O2P 1 21 19.4045; 7.9586; 11.6746
90; 111.274; 90
814.26Hulme, Ashley T.; Lancaster, Robert W.; Cannon, Hilary F.
Clarification of the crystalline forms of androsterone
CrystEngComm, 2006, 8, 309
7203356 CIFC20 H50 N5 TaP 19.18; 9.2312; 9.2851
115.971; 96.663; 110.403
628.39Davies, Hywel O.; Jones, Anthony C.; McKinnell, Elizabeth A.; Raftery, James; Muryn, Christopher A.; Afzaal, Mohammad; O'Brien, Paul
Tantalum(v) diethylamide, [Ta(NEt2)5]: a potentially important and crystalline precursor for the CVD of oxides containing tantalum
Journal of Materials Chemistry, 2006, 16, 2226
7203357 CIFC16 H14 Cu O6P 1 21/a 19.454; 4.905; 15.495
90; 102.564; 90
701.3Beghidja, Adel; Rogez, Guillaume; Rabu, Pierre; Welter, Richard; Drillon, Marc
An approach to chiral magnets using ?-hydroxycarboxylates
Journal of Materials Chemistry, 2006, 16, 2715
7203358 CIFC4 H6 Mn O6P 21 21 217.988; 8.998; 9.029
90; 90; 90
648.97Beghidja, Adel; Rogez, Guillaume; Rabu, Pierre; Welter, Richard; Drillon, Marc
An approach to chiral magnets using ?-hydroxycarboxylates
Journal of Materials Chemistry, 2006, 16, 2715
7203359 CIFC4 H6 Co O6P 21 21 217.754; 8.875; 8.987
90; 90; 90
618.46Beghidja, Adel; Rogez, Guillaume; Rabu, Pierre; Welter, Richard; Drillon, Marc
An approach to chiral magnets using ?-hydroxycarboxylates
Journal of Materials Chemistry, 2006, 16, 2715
7203360 CIFC4 H6 Co0.37 Mn0.63 O6P 21 21 217.881; 8.942; 8.996
90; 90; 90
634Beghidja, Adel; Rogez, Guillaume; Rabu, Pierre; Welter, Richard; Drillon, Marc
An approach to chiral magnets using ?-hydroxycarboxylates
Journal of Materials Chemistry, 2006, 16, 2715
7203361 CIFC4 H6 Fe O6P 21 21 217.86; 8.923; 8.984
90; 90; 90
630.09Beghidja, Adel; Rogez, Guillaume; Rabu, Pierre; Welter, Richard; Drillon, Marc
An approach to chiral magnets using ?-hydroxycarboxylates
Journal of Materials Chemistry, 2006, 16, 2715
7203362 CIFC4 H6 Mn0.79 Ni0.21 O6P 21 21 217.902; 8.942; 9.053
90; 90; 90
639.7Beghidja, Adel; Rogez, Guillaume; Rabu, Pierre; Welter, Richard; Drillon, Marc
An approach to chiral magnets using ?-hydroxycarboxylates
Journal of Materials Chemistry, 2006, 16, 2715
7203363 CIFC19 H22 Co O7P 1 21/c 114.296; 6.899; 22.434
90; 119.66; 90
1922.7Beghidja, Adel; Rogez, Guillaume; Rabu, Pierre; Welter, Richard; Drillon, Marc
An approach to chiral magnets using ?-hydroxycarboxylates
Journal of Materials Chemistry, 2006, 16, 2715
7203364 CIFC19 H22 Cu O7C 1 c 19.336; 25.97; 8.25
90; 106.045; 90
1922.3Beghidja, Adel; Rogez, Guillaume; Rabu, Pierre; Welter, Richard; Drillon, Marc
An approach to chiral magnets using ?-hydroxycarboxylates
Journal of Materials Chemistry, 2006, 16, 2715
7203365 CIFC26 H26 N2 O3 SP 17.864; 8.054; 9.893
70.04; 73.31; 83.69
564.1Blanca Ruiz; Zhou Yang; Volker Gramlich; Mojca Jazbinsek; Peter Günter
Synthesis and crystal structure of a new stilbazolium salt with large second-order optical nonlinearity
Journal of Materials Chemistry, 2006, 16, 2839
7203366 CIFC16 H18 Fe N8 O7 SmP 1 2/c 113.6684; 7.4084; 23.4344
90; 101.691; 90
2323.76Zhang, Yuan-Zhu; Duan, Gong-Ping; Sato, Osamu; Gao, Song
Structures and magnetism of cyano-bridged grid-like two-dimensional 4f?3d arrays
Journal of Materials Chemistry, 2006, 16, 2625
7203367 CIFC16 H18 Fe N8 O7 TbP -17.3467; 11.7325; 13.5919
101.563; 90.6115; 92.7337
1146.23Zhang, Yuan-Zhu; Duan, Gong-Ping; Sato, Osamu; Gao, Song
Structures and magnetism of cyano-bridged grid-like two-dimensional 4f?3d arrays
Journal of Materials Chemistry, 2006, 16, 2625
7203368 CIFC15 H21 N4 O3C 1 2/c 123.862; 13.2641; 12.2213
90; 116.676; 90
3456.4Spencer, Elinor C.; Howard, Judith A. K.; Baruah, Pranjal K.; Sanjayan, Gangadhar J.
The solid-state behaviour of 4,6-dioxo-5,5-diethylenepyrimidine-2-isobutylurea
CrystEngComm, 2006, 8, 468
7203369 CIFC15 H22 N4 O3P -113.6097; 14.203; 17.5902
91.32; 95.043; 98.854
3344.3Spencer, Elinor C.; Howard, Judith A. K.; Baruah, Pranjal K.; Sanjayan, Gangadhar J.
The solid-state behaviour of 4,6-dioxo-5,5-diethylenepyrimidine-2-isobutylurea
CrystEngComm, 2006, 8, 468
7203370 CIFC15 H21.67 N4 O3P -112.067; 13.866; 17.6218
73.608; 71.557; 66.84
2529.2Spencer, Elinor C.; Howard, Judith A. K.; Baruah, Pranjal K.; Sanjayan, Gangadhar J.
The solid-state behaviour of 4,6-dioxo-5,5-diethylenepyrimidine-2-isobutylurea
CrystEngComm, 2006, 8, 468
7203371 CIFC12 H18 Cu N2 O4P 1 21/c 110.276; 9.891; 13.244
90; 90.573; 90
1346.1Hawxwell, Samuel M.; Brammer, Lee
Solvent hydrolysis leads to an unusual Cu(ii) metal‒organic framework
CrystEngComm, 2006, 8, 473
7203372 CIFC36 H44 N4 O18 Zn3P 1 21/c 112.8991; 9.7403; 18.2827
90; 108.577; 90
2177.4Hawxwell, Samuel M.; Brammer, Lee
Solvent hydrolysis leads to an unusual Cu(ii) metal‒organic framework
CrystEngComm, 2006, 8, 473
7203373 CIFC20 H14 N2P 1 21/n 111.0874; 9.5068; 13.959
90; 105.835; 90
1415.5Mei, Xuefeng; Wolf, Christian
Conformational polymorphism of 1,8-dipyridylnaphthalene and encapsulation of chains of fused cyclic water pentamers in a hydrophobic crystal environment
CrystEngComm, 2006, 8, 377
7203374 CIFC20 H14 N2P -18.297; 9.4627; 10.316
79.87; 73.067; 65.092
701.4Mei, Xuefeng; Wolf, Christian
Conformational polymorphism of 1,8-dipyridylnaphthalene and encapsulation of chains of fused cyclic water pentamers in a hydrophobic crystal environment
CrystEngComm, 2006, 8, 377
7203375 CIFC20 H20 N2 O3P 1 21/n 113.356; 6.92; 19.596
90; 106.203; 90
1739.2Mei, Xuefeng; Wolf, Christian
Conformational polymorphism of 1,8-dipyridylnaphthalene and encapsulation of chains of fused cyclic water pentamers in a hydrophobic crystal environment
CrystEngComm, 2006, 8, 377
7203376 CIFC6 H10 Cu Li2 O11P -16.8515; 8.852; 10.5293
80.655; 75.043; 70.363
579.07Fernando S. Delgado; Catalina Ruiz-Pérez; Joaquín Sanchiz; Francesc Lloret; Miguel Julve
Versatile supramolecular self-assembly. Part I. Network formation and magnetic behaviour of the alkaline salts of the bis(malonate)cuprate(<small>II</small>) anion
CrystEngComm, 2006, 8, 507
7203377 CIFC6 H8 Cu Na2 O10P b c a6.827; 9.517; 16.406
90; 90; 90
1065.9Fernando S. Delgado; Catalina Ruiz-Pérez; Joaquín Sanchiz; Francesc Lloret; Miguel Julve
Versatile supramolecular self-assembly. Part I. Network formation and magnetic behaviour of the alkaline salts of the bis(malonate)cuprate(<small>II</small>) anion
CrystEngComm, 2006, 8, 507
7203378 CIFC6 H10 Cu K2 O11P b c n7.3985; 18.83; 9.3201
90; 90; 90
1298.4Fernando S. Delgado; Catalina Ruiz-Pérez; Joaquín Sanchiz; Francesc Lloret; Miguel Julve
Versatile supramolecular self-assembly. Part I. Network formation and magnetic behaviour of the alkaline salts of the bis(malonate)cuprate(<small>II</small>) anion
CrystEngComm, 2006, 8, 507
7203379 CIFC6 H6 Cu O9 Rb2P 21 21 217.2224; 9.4647; 17.017
90; 90; 90
1163.25Fernando S. Delgado; Catalina Ruiz-Pérez; Joaquín Sanchiz; Francesc Lloret; Miguel Julve
Versatile supramolecular self-assembly. Part I. Network formation and magnetic behaviour of the alkaline salts of the bis(malonate)cuprate(<small>II</small>) anion
CrystEngComm, 2006, 8, 507
7203380 CIFC3 H8 Cs Cu O6P -17.1166; 7.1316; 7.5211
87.334; 79.428; 86.698
374.36Fernando S. Delgado; Catalina Ruiz-Pérez; Joaquín Sanchiz; Francesc Lloret; Miguel Julve
Versatile supramolecular self-assembly. Part I. Network formation and magnetic behaviour of the alkaline salts of the bis(malonate)cuprate(<small>II</small>) anion
CrystEngComm, 2006, 8, 507
7203381 CIFC20 H15 Br N Ni S6P 1 21/c 115.8727; 8.3021; 16.7073
90; 90.279; 90
2201.61Belo, D.; Figueira, M. J.; Nunes, J. P. M.; Santos, I. C.; Pereira, L. C.; Gama, V.; Almeida, M.; Rovira, C.
Magnetic properties of RBzPy[Ni(?-tpdt)2] (R = H, Br, F): effects of cis?trans disorder
Journal of Materials Chemistry, 2006, 16, 2746
7203382 CIFC20 H15 F N Ni S6P 21 21 2110.428; 12.394; 16.594
90; 90; 90
2144.7Belo, D.; Figueira, M. J.; Nunes, J. P. M.; Santos, I. C.; Pereira, L. C.; Gama, V.; Almeida, M.; Rovira, C.
Magnetic properties of RBzPy[Ni(?-tpdt)2] (R = H, Br, F): effects of cis?trans disorder
Journal of Materials Chemistry, 2006, 16, 2746
7203383 CIFC20 H16 N Ni S6P 1 21/c 114.914; 9.3981; 15.3174
90; 97.784; 90
2127.2Belo, D.; Figueira, M. J.; Nunes, J. P. M.; Santos, I. C.; Pereira, L. C.; Gama, V.; Almeida, M.; Rovira, C.
Magnetic properties of RBzPy[Ni(?-tpdt)2] (R = H, Br, F): effects of cis?trans disorder
Journal of Materials Chemistry, 2006, 16, 2746
7203384 CIFC13 H18 Cl2 Cu N5 OP b c a17.2769; 10.7994; 17.8486
90; 90; 90
3330.2Gilroy, Joe B.; Koivisto, Bryan D.; McDonald, Robert; Ferguson, Michael J.; Hicks, Robin G.
Magnetostructural studies of copper(ii)?verdazyl radical complexes
Journal of Materials Chemistry, 2006, 16, 2618
7203385 CIFC9 H10 Cl2 Cu N5 OP b c a14.9568; 9.9809; 17.3231
90; 90; 90
2586Gilroy, Joe B.; Koivisto, Bryan D.; McDonald, Robert; Ferguson, Michael J.; Hicks, Robin G.
Magnetostructural studies of copper(ii)?verdazyl radical complexes
Journal of Materials Chemistry, 2006, 16, 2618
7203386 CIFC13 H18 N5 OP 1 21/c 15.1997; 26.482; 10.429
90; 103.785; 90
1394.7Gilroy, Joe B.; Koivisto, Bryan D.; McDonald, Robert; Ferguson, Michael J.; Hicks, Robin G.
Magnetostructural studies of copper(ii)?verdazyl radical complexes
Journal of Materials Chemistry, 2006, 16, 2618
7203387 CIFC18 H13 Cu F12 N6 O5P -19.811; 10.9073; 12.5202
78.5653; 83.4835; 73.6999
1258Gilroy, Joe B.; Koivisto, Bryan D.; McDonald, Robert; Ferguson, Michael J.; Hicks, Robin G.
Magnetostructural studies of copper(ii)?verdazyl radical complexes
Journal of Materials Chemistry, 2006, 16, 2618
7203388 CIFC12 H10 F3 N O2P 1 21/a 17.925; 10.643; 13.886
90; 99.478; 90
1155.2Kayaki, Yoshihito; Yamamoto, Masafumi; Suzuki, Tomoyuki; Ikariya, Takao
Carboxylative cyclization of propargylamines with supercritical carbon dioxide
Green Chemistry, 2006, 8, 1019
7203389 CIFC77 H82 N4 O29 S2P -19.5012; 18.1017; 21.8277
70.056; 82.32; 83.134
3486.3Brown, Philip O.; Enright, Gary D.; Ripmeester, John A.
Resorcinarene configuration and inclusion behaviour: Isolation of a guest free form of pyrogall[4]arene
CrystEngComm, 2006, 8, 381
7203390 CIFC16 H16 O6P -18.8592; 9.3271; 9.4416
106.968; 104.65; 104.616
675.6Brown, Philip O.; Enright, Gary D.; Ripmeester, John A.
Resorcinarene configuration and inclusion behaviour: Isolation of a guest free form of pyrogall[4]arene
CrystEngComm, 2006, 8, 381
7203391 CIFC5 H9 N3 O3P -19.544; 9.588; 9.915
86.554; 68.376; 63.175
746.5Braga, Dario; Cadoni, Marcella; Grepioni, Fabrizia; Maini, Lucia; Rubini, Katia
Gas?solid reactions between the different polymorphic modifications of barbituric acid and amines
CrystEngComm, 2006, 8, 756
7203392 CIFC6 H11 N3 O3P n m a14.023; 12.02; 9.949
90; 90; 90
1677Braga, Dario; Cadoni, Marcella; Grepioni, Fabrizia; Maini, Lucia; Rubini, Katia
Gas?solid reactions between the different polymorphic modifications of barbituric acid and amines
CrystEngComm, 2006, 8, 756
7203393 CIFC4 H7 N3 O3P 1 21/n 110.713; 3.858; 14.347
90; 96.15; 90
589.6Braga, Dario; Cadoni, Marcella; Grepioni, Fabrizia; Maini, Lucia; Rubini, Katia
Gas?solid reactions between the different polymorphic modifications of barbituric acid and amines
CrystEngComm, 2006, 8, 756
7203394 CIFC21 H22 Cl N O2P 1 21/c 17.1209; 16.3999; 15.0997
90; 92.716; 90
1761.4Wang, Guan-Wu; Miao, Chun-Bao
Environmentally benign one-pot multi-component approaches to the synthesis of novel unsymmetrical 4-arylacridinediones
Green Chemistry, 2006, 8, 1080
7203395 CIFC22 H20 F N OP 1 21/n 112.874; 6.713; 20.311
90; 94.651; 90
1749.6Choudhury, Angshuman R.; Nagarajan, Kuppuswamy; Guru Row, Tayur N.
Solvent mediated centric/non-centric polymorph pairs of an indole derivative: Subtle variation of C–H⋯O hydrogen bonds and C–H⋯π interactions
CrystEngComm, 2006, 8, 482
7203396 CIFC22 H20 F N OP 1 21 17.892; 10.861; 10.786
90; 109.986; 90
868.8Choudhury, Angshuman R.; Nagarajan, Kuppuswamy; Guru Row, Tayur N.
Solvent mediated centric/non-centric polymorph pairs of an indole derivative: Subtle variation of C–H⋯O hydrogen bonds and C–H⋯π interactions
CrystEngComm, 2006, 8, 482
7203397 CIFC35 H49 Cl3 N6P 1 21 110.5513; 15.868; 10.5844
90; 100.578; 90
1742Bates, Gareth W.; Kostermans, Maarten; Dehaen, Wim; Gale, Philip A.; Light, Mark E.
Organic salt inclusion: the first crystal structures of anion complexes of N-confused calix[4]pyrrole
CrystEngComm, 2006, 8, 444
7203398 CIFC37 H53 Cl3 N6P 1 21/c 110.586; 15.88; 21.868
90; 94.452; 90
3665Bates, Gareth W.; Kostermans, Maarten; Dehaen, Wim; Gale, Philip A.; Light, Mark E.
Organic salt inclusion: the first crystal structures of anion complexes of N-confused calix[4]pyrrole
CrystEngComm, 2006, 8, 444
7203399 CIFC27 H42 N2 O5P -17.936; 10.048; 17.864
91.753; 102.116; 106.858
1326.5Pernak, Juliusz; Smiglak, Marcin; Griffin, Scott T.; Hough, Whitney L.; Wilson, Timothy B.; Pernak, Anna; Zabielska-Matejuk, Jadwiga; Fojutowski, Andrzej; Kita, Kazimierz; Rogers, Robin D.
Long alkyl chain quaternary ammonium-based ionic liquids and potential applications
Green Chemistry, 2006, 8, 798
7203400 CIFC46 H58 N2 O SiC 1 2/c 114.695; 13.33; 41.182
90; 94.32; 90
8044Kamtekar, Kiran T.; Wang, Changsheng; Bettington, Sylvia; Batsanov, Andrei S.; Perepichka, Igor F.; Bryce, Martin R.; Ahn, Jin H.; Rabinal, Mohammad; Petty, Michael C.
New electroluminescent bipolar compounds for balanced charge-transport and tuneable colour in organic light emitting diodes: triphenylamine?oxadiazole?fluorene triad molecules
Journal of Materials Chemistry, 2006, 16, 3823
7203401 CIFC43 H49 Br N2 OP -110.945; 12.714; 13.128
96.1; 93.84; 94.38
1806Kamtekar, Kiran T.; Wang, Changsheng; Bettington, Sylvia; Batsanov, Andrei S.; Perepichka, Igor F.; Bryce, Martin R.; Ahn, Jin H.; Rabinal, Mohammad; Petty, Michael C.
New electroluminescent bipolar compounds for balanced charge-transport and tuneable colour in organic light emitting diodes: triphenylamine?oxadiazole?fluorene triad molecules
Journal of Materials Chemistry, 2006, 16, 3823
7203402 CIFC48 H31 Cl9 D3 N7 O2I 1 2/a 121.462; 9.581; 23.428
90; 96.48; 90
4787Kamtekar, Kiran T.; Wang, Changsheng; Bettington, Sylvia; Batsanov, Andrei S.; Perepichka, Igor F.; Bryce, Martin R.; Ahn, Jin H.; Rabinal, Mohammad; Petty, Michael C.
New electroluminescent bipolar compounds for balanced charge-transport and tuneable colour in organic light emitting diodes: triphenylamine?oxadiazole?fluorene triad molecules
Journal of Materials Chemistry, 2006, 16, 3823
7203403 CIFC18 H17 Br N2 OP 1 21/n 17.3569; 6.1392; 34.909
90; 91.43; 90
1576.2Kamtekar, Kiran T.; Wang, Changsheng; Bettington, Sylvia; Batsanov, Andrei S.; Perepichka, Igor F.; Bryce, Martin R.; Ahn, Jin H.; Rabinal, Mohammad; Petty, Michael C.
New electroluminescent bipolar compounds for balanced charge-transport and tuneable colour in organic light emitting diodes: triphenylamine?oxadiazole?fluorene triad molecules
Journal of Materials Chemistry, 2006, 16, 3823
7203404 CIFC6 H12 Cu N2 O8F d d 213.8481; 16.4536; 9.1071
90; 90; 90
2075.06Fernando S. Delgado; Catalina Ruiz-Pérez; Joaquín Sanchiz; Francesc Lloret; Miguel Julve
Part II. Network formation and magnetic behaviour of copper(<small>II</small>) malonate anions in ammonium derivatives
CrystEngComm, 2006, 8, 530
7203405 CIFC8 H16 Cu N2 O8P 1 21/c 18.6866; 9.0585; 8.9681
90; 115.198; 90
638.53Fernando S. Delgado; Catalina Ruiz-Pérez; Joaquín Sanchiz; Francesc Lloret; Miguel Julve
Part II. Network formation and magnetic behaviour of copper(<small>II</small>) malonate anions in ammonium derivatives
CrystEngComm, 2006, 8, 530
7203406 CIFC8 H20 Cu N2 O11P 1 21/c 111.67; 8.408; 15.323
90; 93.38; 90
1500.9Fernando S. Delgado; Catalina Ruiz-Pérez; Joaquín Sanchiz; Francesc Lloret; Miguel Julve
Part II. Network formation and magnetic behaviour of copper(<small>II</small>) malonate anions in ammonium derivatives
CrystEngComm, 2006, 8, 530
7203407 CIFC9 H16 Cu N2 O8P b c n8.268; 16.9351; 9.4736
90; 90; 90
1326.49Fernando S. Delgado; Catalina Ruiz-Pérez; Joaquín Sanchiz; Francesc Lloret; Miguel Julve
Part II. Network formation and magnetic behaviour of copper(<small>II</small>) malonate anions in ammonium derivatives
CrystEngComm, 2006, 8, 530
7203408 CIFC10 H22 Cu N2 O10P 1 21 17.3346; 13.6142; 7.9365
90; 97.519; 90
785.68Fernando S. Delgado; Catalina Ruiz-Pérez; Joaquín Sanchiz; Francesc Lloret; Miguel Julve
Part II. Network formation and magnetic behaviour of copper(<small>II</small>) malonate anions in ammonium derivatives
CrystEngComm, 2006, 8, 530
7203409 CIFC6 H12 Cu N2 O8F d d 213.6559; 16.4436; 9.0876
90; 90; 90
2040.6Fernando S. Delgado; Catalina Ruiz-Pérez; Joaquín Sanchiz; Francesc Lloret; Miguel Julve
Part II. Network formation and magnetic behaviour of copper(<small>II</small>) malonate anions in ammonium derivatives
CrystEngComm, 2006, 8, 530
7203410 CIFC40 H34 Co2 F24 N8 O12C 1 2/c 132.361; 8.8752; 21.1416
90; 118.26; 90
5348.3Catala, Laure; Wurst, Klaus; Amabilino, David B.; Veciana, Jaume
Polymorphs of a pyrazole nitronyl nitroxide and its complexes with metal(ii) hexafluoroacetylacetonates
Journal of Materials Chemistry, 2006, 16, 2736
7203411 CIFC30.5 H32.5 Cl1.5 F12 N8 Ni O8P -113.111; 13.153; 13.664
95.901; 110.85; 103.85
2091.6Catala, Laure; Wurst, Klaus; Amabilino, David B.; Veciana, Jaume
Polymorphs of a pyrazole nitronyl nitroxide and its complexes with metal(ii) hexafluoroacetylacetonates
Journal of Materials Chemistry, 2006, 16, 2736
7203412 CIFC10 H15 N4 O2P 1 21/c 113.8867; 13.1057; 13.4309
90; 105.917; 90
2350.64Catala, Laure; Wurst, Klaus; Amabilino, David B.; Veciana, Jaume
Polymorphs of a pyrazole nitronyl nitroxide and its complexes with metal(ii) hexafluoroacetylacetonates
Journal of Materials Chemistry, 2006, 16, 2736
7203413 CIFC52 H106 Mn4 N4 O16P 1 21/c 113.2125; 10.9602; 22.4329
90; 95.053; 90
3235.9Ayuk M. Ako; Valeriu Mereacre; Ian J. Hewitt; Rodolphe Clérac; Lollita Lecren; Christopher E. Anson; Annie K. Powell
Enhancing single molecule magnet parameters. Synthesis, crystal structures and magnetic properties of mixed-valent Mn<small><sub>4</sub></small> SMMs
Journal of Materials Chemistry, 2006, 16, 2579
7203414 CIFC60 H88 Mn4 N4 O16P 1 21/n 116.6894; 8.736; 21.3378
90; 92.949; 90
3106.9Ayuk M. Ako; Valeriu Mereacre; Ian J. Hewitt; Rodolphe Clérac; Lollita Lecren; Christopher E. Anson; Annie K. Powell
Enhancing single molecule magnet parameters. Synthesis, crystal structures and magnetic properties of mixed-valent Mn<small><sub>4</sub></small> SMMs
Journal of Materials Chemistry, 2006, 16, 2579
7203415 CIFC54 H75.9 Mn4 N4.7 O20.3C 1 2/c 130.242; 8.671; 26.618
90; 119.915; 90
6050Ayuk M. Ako; Valeriu Mereacre; Ian J. Hewitt; Rodolphe Clérac; Lollita Lecren; Christopher E. Anson; Annie K. Powell
Enhancing single molecule magnet parameters. Synthesis, crystal structures and magnetic properties of mixed-valent Mn<small><sub>4</sub></small> SMMs
Journal of Materials Chemistry, 2006, 16, 2579
7203416 CIFC54 H64 N6 O15P 21 21 217.776; 11.0545; 56.587
90; 90; 90
4864.2Agata Białońska; Zbigniew Ciunik
Hydrophilic and hydrophobic pockets at surfaces of strychninium self-assemblies in pseudopolymorphous crystals of strychninium salts
CrystEngComm, 2006, 8, 640
7203417 CIFC12 H105 Mo12 N36 Na O73 P8P 1 21/c 113.3317; 23.5623; 29.911
90; 93.319; 90
9380Streb, Carsten; Long, De-Liang; Cronin, Leroy
Influence of organic amines on the self-assembly of hybrid polyoxo-molybdenum(v) phosphate frameworks
CrystEngComm, 2006, 8, 629
7203418 CIFC56 H119 Mo12 N42 Na O75 P8P -116.9408; 17.8534; 26.8981
95.992; 90.013; 113.569
7408.1Streb, Carsten; Long, De-Liang; Cronin, Leroy
Influence of organic amines on the self-assembly of hybrid polyoxo-molybdenum(v) phosphate frameworks
CrystEngComm, 2006, 8, 629
7203419 CIFC12 H105 Mo12 N12 Na3 O80 P8P -113.4228; 13.4215; 14.7383
98.443; 104.914; 119.049
2123.7Streb, Carsten; Long, De-Liang; Cronin, Leroy
Influence of organic amines on the self-assembly of hybrid polyoxo-molybdenum(v) phosphate frameworks
CrystEngComm, 2006, 8, 629
7203420 CIFC63 H53 Cl3 Si2P -110.356; 13.044; 19.594
97.79; 104.678; 99.573
2480.6Xiaowei Zhan; Chad Risko; Alexander Korlyukov; Francis Sena; Tatiana V. Timofeeva; Mikhail Yu. Antipin; Stephen Barlow; Jean-Luc Brédas; Seth R. Marder
Comparative studies of the geometric and electronic properties of 1,1-disubstituted-2,3,4,5-tetraphenylsiloles and 1,1,2,2-tetramethyl-3,4,5,6-tetraphenyl-1,2-disila-3,5-cyclohexadiene
Journal of Materials Chemistry, 2006, 16, 3814
7203421 CIFC30 H26 O2 SiC 1 2/c 127.005; 16.153; 16.336
90; 93.294; 90
7114Xiaowei Zhan; Chad Risko; Alexander Korlyukov; Francis Sena; Tatiana V. Timofeeva; Mikhail Yu. Antipin; Stephen Barlow; Jean-Luc Brédas; Seth R. Marder
Comparative studies of the geometric and electronic properties of 1,1-disubstituted-2,3,4,5-tetraphenylsiloles and 1,1,2,2-tetramethyl-3,4,5,6-tetraphenyl-1,2-disila-3,5-cyclohexadiene
Journal of Materials Chemistry, 2006, 16, 3814
7203422 CIFC32 H32 Si2P 1 21/n 19.782; 22.465; 12.753
90; 99.581; 90
2763.4Xiaowei Zhan; Chad Risko; Alexander Korlyukov; Francis Sena; Tatiana V. Timofeeva; Mikhail Yu. Antipin; Stephen Barlow; Jean-Luc Brédas; Seth R. Marder
Comparative studies of the geometric and electronic properties of 1,1-disubstituted-2,3,4,5-tetraphenylsiloles and 1,1,2,2-tetramethyl-3,4,5,6-tetraphenyl-1,2-disila-3,5-cyclohexadiene
Journal of Materials Chemistry, 2006, 16, 3814
7203423 CIFC16 H8 Br4 Cl4 Fe S4 Se8I b a m7.191; 35.436; 13.048
90; 90; 90
3325Shirahata, Takashi; Kibune, Megumi; Maesato, Mitsuhiko; Kawashima, Tomohito; Saito, Gunzi; Imakubo, Tatsuro
New organic conductors based on dibromo- and diiodo-TSeFs with magnetic and non-magnetic MX4 counter anions (M = Fe, Ga; X = Cl, Br)
Journal of Materials Chemistry, 2006, 16, 3381
7203424 CIFC16 H8 Br4 Cl4 Ga S4 Se8I b a m7.205; 35.506; 13.063
90; 90; 90
3342Shirahata, Takashi; Kibune, Megumi; Maesato, Mitsuhiko; Kawashima, Tomohito; Saito, Gunzi; Imakubo, Tatsuro
New organic conductors based on dibromo- and diiodo-TSeFs with magnetic and non-magnetic MX4 counter anions (M = Fe, Ga; X = Cl, Br)
Journal of Materials Chemistry, 2006, 16, 3381
7203425 CIFC16 H8 Br8 Fe S4 Se8C 1 2/c 138.489; 7.207; 13.08
90; 109.405; 90
3422.2Shirahata, Takashi; Kibune, Megumi; Maesato, Mitsuhiko; Kawashima, Tomohito; Saito, Gunzi; Imakubo, Tatsuro
New organic conductors based on dibromo- and diiodo-TSeFs with magnetic and non-magnetic MX4 counter anions (M = Fe, Ga; X = Cl, Br)
Journal of Materials Chemistry, 2006, 16, 3381
7203426 CIFC16 H8 Br8 Ga S4 Se8C 1 2/c 138.506; 7.214; 13.084
90; 109.567; 90
3424.6Shirahata, Takashi; Kibune, Megumi; Maesato, Mitsuhiko; Kawashima, Tomohito; Saito, Gunzi; Imakubo, Tatsuro
New organic conductors based on dibromo- and diiodo-TSeFs with magnetic and non-magnetic MX4 counter anions (M = Fe, Ga; X = Cl, Br)
Journal of Materials Chemistry, 2006, 16, 3381
7203427 CIFC16 H8 Cl4 Fe I4 S4 Se8I b a m7.3104; 35.755; 13.552
90; 90; 90
3542.3Shirahata, Takashi; Kibune, Megumi; Maesato, Mitsuhiko; Kawashima, Tomohito; Saito, Gunzi; Imakubo, Tatsuro
New organic conductors based on dibromo- and diiodo-TSeFs with magnetic and non-magnetic MX4 counter anions (M = Fe, Ga; X = Cl, Br)
Journal of Materials Chemistry, 2006, 16, 3381
7203428 CIFC16 H8 Cl4 Ga I4 S4 Se8I b a m7.313; 35.766; 13.558
90; 90; 90
3546Shirahata, Takashi; Kibune, Megumi; Maesato, Mitsuhiko; Kawashima, Tomohito; Saito, Gunzi; Imakubo, Tatsuro
New organic conductors based on dibromo- and diiodo-TSeFs with magnetic and non-magnetic MX4 counter anions (M = Fe, Ga; X = Cl, Br)
Journal of Materials Chemistry, 2006, 16, 3381
7203429 CIFC16 H8 Br4 Fe I4 S4 Se8I b a m7.317; 36.582; 13.569
90; 90; 90
3632Shirahata, Takashi; Kibune, Megumi; Maesato, Mitsuhiko; Kawashima, Tomohito; Saito, Gunzi; Imakubo, Tatsuro
New organic conductors based on dibromo- and diiodo-TSeFs with magnetic and non-magnetic MX4 counter anions (M = Fe, Ga; X = Cl, Br)
Journal of Materials Chemistry, 2006, 16, 3381
7203430 CIFC16 H8 Br4 Fe I4 S4 Se8I b a m7.3241; 36.602; 13.58
90; 90; 90
3640.5Shirahata, Takashi; Kibune, Megumi; Maesato, Mitsuhiko; Kawashima, Tomohito; Saito, Gunzi; Imakubo, Tatsuro
New organic conductors based on dibromo- and diiodo-TSeFs with magnetic and non-magnetic MX4 counter anions (M = Fe, Ga; X = Cl, Br)
Journal of Materials Chemistry, 2006, 16, 3381
7203431 CIFC69 H72 O5C 1 2/c 116.0034; 33.0383; 10.6224
90; 97.142; 90
5572.8Matthias Lehmann; Shin-Woong Kang; Christiane Köhn; Sönke Haseloh; Ute Kolb; Dieter Schollmeyer; QingBing Wang; Satyendra Kumar
Shape-persistent V-shaped mesogens—formation of nematic phases with biaxial order
Journal of Materials Chemistry, 2006, 16, 4326
7203432 CIFC13 H13 N OP 1 21/c 111.1587; 18.9115; 10.3217
90; 109.832; 90
2048.98Dey, Archan; Desiraju, Gautam R.
Dimorphs of 4′-amino-4-hydroxy-2′-methylbiphenyl: Assessment of likelihood of polymorphism in flexible molecules
CrystEngComm, 2006, 8, 477
7203433 CIFC13 H13 N OP 1 21/n 111.1587; 9.5748; 19.9175
90; 96.332; 90
2115.05Dey, Archan; Desiraju, Gautam R.
Dimorphs of 4′-amino-4-hydroxy-2′-methylbiphenyl: Assessment of likelihood of polymorphism in flexible molecules
CrystEngComm, 2006, 8, 477
7203434 CIFC12 H16 Ca Co2 N4 O16P -48.898; 8.898; 7.679
90; 90; 90
608Cédric Borel; Mikael Håkansson; Lars Öhrström
Coordination bonds and strong hydrogen bonds giving a framework material based on a 4- and 8-connected net in [Ca[Co(en)(oxalato)<small><sub>2</sub></small>]<small><sub>2</sub></small>]<small><sub><i>n</i></sub></small>
CrystEngComm, 2006, 8, 666
7203435 CIFC78 H82 N24 O18 Pr2 Ru3P 21 21 2110.956; 27.56; 31.9
90; 90; 90
9632Baca, Svetlana G.; Adams, Harry; Ward, Michael D.
Three-component coordination networks based on [Ru(phen)(CN)4]2? anions, lanthanide(iii) cations and ancillary oligopyridine ligands
CrystEngComm, 2006, 8, 635
7203436 CIFC56 H60 K N16 O14 Ru2 YbP 1 21/c 114.273; 27.8052; 17.0891
90; 101.957; 90
6634.9Baca, Svetlana G.; Adams, Harry; Ward, Michael D.
Three-component coordination networks based on [Ru(phen)(CN)4]2? anions, lanthanide(iii) cations and ancillary oligopyridine ligands
CrystEngComm, 2006, 8, 635
7203437 CIFC39 H51 N12 O14 Pr Ru1.5P n m a21.5398; 26.248; 17.1392
90; 90; 90
9690.1Baca, Svetlana G.; Adams, Harry; Ward, Michael D.
Three-component coordination networks based on [Ru(phen)(CN)4]2? anions, lanthanide(iii) cations and ancillary oligopyridine ligands
CrystEngComm, 2006, 8, 635
7203438 CIFC24 H26 O4P -111.219; 12.8515; 14.1651
82.272; 88.467; 75.715
1961.17Rosamilia, Anthony E.; Giarrusso, Marilena A.; Scott, Janet L.; Strauss, Christopher R.
A direct, efficient synthesis of unsymmetrically substituted bis(arylidene)alkanones
Green Chemistry, 2006, 8, 1042
7203439 CIFC21 H19 N O4P -17.8646; 9.683; 11.3746
95.587; 102.801; 91.992
839.25Rosamilia, Anthony E.; Giarrusso, Marilena A.; Scott, Janet L.; Strauss, Christopher R.
A direct, efficient synthesis of unsymmetrically substituted bis(arylidene)alkanones
Green Chemistry, 2006, 8, 1042
7203440 CIFC20 H18 Br N O2P 1 21/c 118.5748; 6.2641; 15.9337
90; 115.194; 90
1677.59Rosamilia, Anthony E.; Giarrusso, Marilena A.; Scott, Janet L.; Strauss, Christopher R.
A direct, efficient synthesis of unsymmetrically substituted bis(arylidene)alkanones
Green Chemistry, 2006, 8, 1042
7203441 CIFC36 H38 Cl N OP -111.5683; 12.3023; 13.6088
98.825; 110.125; 111.483
1603.3Rosamilia, Anthony E.; Giarrusso, Marilena A.; Scott, Janet L.; Strauss, Christopher R.
A direct, efficient synthesis of unsymmetrically substituted bis(arylidene)alkanones
Green Chemistry, 2006, 8, 1042
7203442 CIFC26 H31 N3 OP 1 21/n 110.0896; 13.29; 16.6649
90; 103.981; 90
2168.41Rosamilia, Anthony E.; Giarrusso, Marilena A.; Scott, Janet L.; Strauss, Christopher R.
A direct, efficient synthesis of unsymmetrically substituted bis(arylidene)alkanones
Green Chemistry, 2006, 8, 1042
7203443 CIFC10 H15 N O2P b c a8.763; 10.924; 20.1019
90; 90; 90
1924.29Rosamilia, Anthony E.; Giarrusso, Marilena A.; Scott, Janet L.; Strauss, Christopher R.
A direct, efficient synthesis of unsymmetrically substituted bis(arylidene)alkanones
Green Chemistry, 2006, 8, 1042
7203444 CIFC54 H63 I4 N O8P 1 21/c 119.045; 16.627; 18.618
90; 118.047; 90
5203.2Christer B. Aakeröy; Nate Schultheiss; John Desper
A pyridyl-functionalized cavitand: Starting point for hydrogen-bond driven assembly of heterodimeric capsules
CrystEngComm, 2006, 8, 502
7203445 CIFC82 H83 N5 O10P n n a25.359; 22.2099; 12.1129
90; 90; 90
6822.2Christer B. Aakeröy; Nate Schultheiss; John Desper
A pyridyl-functionalized cavitand: Starting point for hydrogen-bond driven assembly of heterodimeric capsules
CrystEngComm, 2006, 8, 502
7203446 CIFC10 H11 NP -118.2204; 19.0609; 19.287
105.18; 113.6; 108.25
5220.5Andrei S. Batsanov; Jonathan C. Collings; Richard M. Ward; Andrés E. Goeta; Laurent Porrès; Andrew Beeby; Judith A. K. Howard; Jonathan W. Steed; Todd B. Marder
Part 2. Structures of 4-trimethylsilylethynyl-<i>N</i>,<i>N</i>-dimethylaniline, and 4-ethynyl-<i>N</i>,<i>N</i>-dimethylaniline with <i>Z</i>′ = 12 and a single-crystal to single-crystal phase transition at 122.5 ± 2 K
CrystEngComm, 2006, 8, 622
7203447 CIFC10 H11 NP -117.412; 18.845; 19.252
105.84; 104.51; 112.99
5119.4Andrei S. Batsanov; Jonathan C. Collings; Richard M. Ward; Andrés E. Goeta; Laurent Porrès; Andrew Beeby; Judith A. K. Howard; Jonathan W. Steed; Todd B. Marder
Part 2. Structures of 4-trimethylsilylethynyl-<i>N</i>,<i>N</i>-dimethylaniline, and 4-ethynyl-<i>N</i>,<i>N</i>-dimethylaniline with <i>Z</i>′ = 12 and a single-crystal to single-crystal phase transition at 122.5 ± 2 K
CrystEngComm, 2006, 8, 622
7203448 CIFC13 H19 N SiP n m a13.015; 9.581; 32.611
90; 90; 90
4066.5Andrei S. Batsanov; Jonathan C. Collings; Richard M. Ward; Andrés E. Goeta; Laurent Porrès; Andrew Beeby; Judith A. K. Howard; Jonathan W. Steed; Todd B. Marder
Part 2. Structures of 4-trimethylsilylethynyl-<i>N</i>,<i>N</i>-dimethylaniline, and 4-ethynyl-<i>N</i>,<i>N</i>-dimethylaniline with <i>Z</i>′ = 12 and a single-crystal to single-crystal phase transition at 122.5 ± 2 K
CrystEngComm, 2006, 8, 622
7203449 CIFC27 H26 Co N6 O2 S2P -19.139; 10.665; 14.968
103.458; 96.406; 97.493
1391.4Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun
Hierarchical regulated assembly of new metallosupramolecular networks based on metal thiocyanate and trans-1-(2-pyridyl)-2-(4-pyridyl)ethylene (bpe)via multiple interactions
CrystEngComm, 2006, 8, 552
7203450 CIFC27 H26 N6 Ni O2 S2P -19.0804; 10.663; 14.8873
103.457; 96.601; 97.377
1374.5Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun
Hierarchical regulated assembly of new metallosupramolecular networks based on metal thiocyanate and trans-1-(2-pyridyl)-2-(4-pyridyl)ethylene (bpe)via multiple interactions
CrystEngComm, 2006, 8, 552
7203451 CIFC80 H68 Cu3 N18 O2 S6P -19.4775; 13.038; 17.523
75.595; 75.36; 71.835
1956.2Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun
Hierarchical regulated assembly of new metallosupramolecular networks based on metal thiocyanate and trans-1-(2-pyridyl)-2-(4-pyridyl)ethylene (bpe)via multiple interactions
CrystEngComm, 2006, 8, 552
7203452 CIFC78 H64 Cu3 N18 O2 S6P -19.708; 12.9; 17.142
71.91; 75.596; 71.955
1912.4Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun
Hierarchical regulated assembly of new metallosupramolecular networks based on metal thiocyanate and trans-1-(2-pyridyl)-2-(4-pyridyl)ethylene (bpe)via multiple interactions
CrystEngComm, 2006, 8, 552
7203453 CIFC26 H24 Fe N6 O2 S2P -17.845; 10.255; 17.677
78.625; 83.681; 78.665
1363.2Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun
Hierarchical regulated assembly of new metallosupramolecular networks based on metal thiocyanate and trans-1-(2-pyridyl)-2-(4-pyridyl)ethylene (bpe)via multiple interactions
CrystEngComm, 2006, 8, 552
7203454 CIFC14 H10 N4 Pb S2P 1 21/c 115.976; 7.232; 13.109
90; 95.374; 90
1507.9Du, Miao; Li, Cheng-Peng; Zhao, Xiao-Jun
Hierarchical regulated assembly of new metallosupramolecular networks based on metal thiocyanate and trans-1-(2-pyridyl)-2-(4-pyridyl)ethylene (bpe)via multiple interactions
CrystEngComm, 2006, 8, 552
7203455 CIFC13 H14 Cl2 Co N2I m 2 m12.7148; 4.4248; 11.6928
90; 90; 90
657.84Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca
New metal?organic frameworks and supramolecular arrays assembled with the bent ditopic ligand 4,4-diaminodiphenylmethane
CrystEngComm, 2006, 8, 696
7203456 CIFC13 H14 Cd Cl2 N2P 1 2/c 113.3881; 4.2929; 12.2521
90; 108.273; 90
668.67Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca
New metal?organic frameworks and supramolecular arrays assembled with the bent ditopic ligand 4,4-diaminodiphenylmethane
CrystEngComm, 2006, 8, 696
7203457 CIFC13 H14 Ag N3 O3P c c a25.028; 4.4533; 11.8686
90; 90; 90
1322.8Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca
New metal?organic frameworks and supramolecular arrays assembled with the bent ditopic ligand 4,4-diaminodiphenylmethane
CrystEngComm, 2006, 8, 696
7203458 CIFC26 H32 Cl2 N4 Ni O2P 1 21/c 112.029; 11.995; 9.153
90; 91.951; 90
1319.9Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca
New metal?organic frameworks and supramolecular arrays assembled with the bent ditopic ligand 4,4-diaminodiphenylmethane
CrystEngComm, 2006, 8, 696
7203459 CIFC26 H32 Cl2 N4 Ni O2P -15.66; 9.323; 12.687
103.6; 93.39; 102.01
632.3Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca
New metal?organic frameworks and supramolecular arrays assembled with the bent ditopic ligand 4,4-diaminodiphenylmethane
CrystEngComm, 2006, 8, 696
7203460 CIFC26 H32 Cl2 Mn N4 O2P -15.6911; 9.5004; 12.7455
104.059; 92.721; 102.425
649.19Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca
New metal?organic frameworks and supramolecular arrays assembled with the bent ditopic ligand 4,4-diaminodiphenylmethane
CrystEngComm, 2006, 8, 696
7203461 CIFC26 H32 N6 Ni O8P -15.837; 9.424; 13.329
105.58; 98.08; 105.89
660.9Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca
New metal?organic frameworks and supramolecular arrays assembled with the bent ditopic ligand 4,4-diaminodiphenylmethane
CrystEngComm, 2006, 8, 696
7203462 CIFC13 H14 Cd Cl2 N2P -18.678; 12.213; 13.691
85.497; 77.327; 82.58
1401.9Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca
New metal?organic frameworks and supramolecular arrays assembled with the bent ditopic ligand 4,4-diaminodiphenylmethane
CrystEngComm, 2006, 8, 696
7203463 CIFC13 H14 Cl2 Mn N2C 1 2/c 126.216; 8.7667; 11.8792
90; 91.216; 90
2729.6Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca
New metal?organic frameworks and supramolecular arrays assembled with the bent ditopic ligand 4,4-diaminodiphenylmethane
CrystEngComm, 2006, 8, 696
7203464 CIFC13 H14 Cd Cl2 N2P -16.4441; 10.0237; 12.366
104.701; 95.868; 94.544
764Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca
New metal?organic frameworks and supramolecular arrays assembled with the bent ditopic ligand 4,4-diaminodiphenylmethane
CrystEngComm, 2006, 8, 696
7203465 CIFC26 H28 Cd3 Cl6 N4C 1 2/c 130.884; 8.1009; 12.0897
90; 99.461; 90
2983.6Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca
New metal?organic frameworks and supramolecular arrays assembled with the bent ditopic ligand 4,4-diaminodiphenylmethane
CrystEngComm, 2006, 8, 696
7203466 CIFC39 H30 Ag N7 O3R -3 c :H18.0645; 18.0645; 19.0889
90; 90; 120
5394.7Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca
New metal?organic frameworks and supramolecular arrays assembled with the bent ditopic ligand 4,4-diaminodiphenylmethane
CrystEngComm, 2006, 8, 696
7203467 CIFC108 H94 Mn6 N8 O30 P4P 1 21/c 113.104; 25.175; 16.573
90; 99.814; 90
5387Shanmugam, Maheswaran; Shanmugam, Muralidharan; Chastanet, Guillaume; Sessoli, Roberta; Mallah, Talal; Wernsdorfer, Wolfgang; Winpenny, Richard E. P.
Minor changes in phosphonate ligands lead to new hexa- and dodeca-nuclear Mn clusters
Journal of Materials Chemistry, 2006, 16, 2576
7203468 CIFC161.63 H147.88 Li Mn12 N9.13 O50.38 P4P -125.261; 25.341; 28.763
71.536; 80.221; 83.453
17175Shanmugam, Maheswaran; Shanmugam, Muralidharan; Chastanet, Guillaume; Sessoli, Roberta; Mallah, Talal; Wernsdorfer, Wolfgang; Winpenny, Richard E. P.
Minor changes in phosphonate ligands lead to new hexa- and dodeca-nuclear Mn clusters
Journal of Materials Chemistry, 2006, 16, 2576
7203469 CIFC8 H12 Cl3 N PbP 21 21 217.6917; 7.7273; 20.524
90; 90; 90
1219.9Billing, David G.; Lemmerer, Andreas
Synthesis and crystal structures of inorganic?organic hybrids incorporating an aromatic amine with a chiral functional group
CrystEngComm, 2006, 8, 686
7203470 CIFC8 H12 Br3 N PbP 21 21 217.9199; 8.1392; 20.555
90; 90; 90
1325Billing, David G.; Lemmerer, Andreas
Synthesis and crystal structures of inorganic?organic hybrids incorporating an aromatic amine with a chiral functional group
CrystEngComm, 2006, 8, 686
7203471 CIFC8 H12 I3 N PbP 21 21 218.0814; 8.6983; 21.337
90; 90; 90
1499.9Billing, David G.; Lemmerer, Andreas
Synthesis and crystal structures of inorganic?organic hybrids incorporating an aromatic amine with a chiral functional group
CrystEngComm, 2006, 8, 686
7203472 CIFC8 H12 I3 N PbP 21 21 218.095; 8.7141; 21.368
90; 90; 90
1507.3Billing, David G.; Lemmerer, Andreas
Synthesis and crystal structures of inorganic?organic hybrids incorporating an aromatic amine with a chiral functional group
CrystEngComm, 2006, 8, 686
7203473 CIFC24 H38 Cl5 N3 O PbC 1 2/c 128.826; 7.812; 27.055
90; 92.684; 90
6085.8Billing, David G.; Lemmerer, Andreas
Synthesis and crystal structures of inorganic?organic hybrids incorporating an aromatic amine with a chiral functional group
CrystEngComm, 2006, 8, 686
7203474 CIFC24 H38 Br5 N3 O PbC 1 2/c 129.171; 8.1095; 27.656
90; 92.234; 90
6537.4Billing, David G.; Lemmerer, Andreas
Synthesis and crystal structures of inorganic?organic hybrids incorporating an aromatic amine with a chiral functional group
CrystEngComm, 2006, 8, 686
7203475 CIFC16 H24 I4 N2 PbP 21 21 218.868; 9.247; 28.729
90; 90; 90
2355.8Billing, David G.; Lemmerer, Andreas
Synthesis and crystal structures of inorganic?organic hybrids incorporating an aromatic amine with a chiral functional group
CrystEngComm, 2006, 8, 686
7203476 CIFC16 H24 I4 N2 PbP 21 21 218.8531; 9.2312; 28.65
90; 90; 90
2341.4Billing, David G.; Lemmerer, Andreas
Synthesis and crystal structures of inorganic?organic hybrids incorporating an aromatic amine with a chiral functional group
CrystEngComm, 2006, 8, 686
7203477 CIFC36 H30 O6P -15.0294; 7.4771; 19.701
97.683; 92.558; 109.44
689.2Rüdiger Schmidt; Silke Göttling; Dirk Leusser; Dietmar Stalke; Ana-Maria Krause; Frank Würthner
Highly soluble acenes as semiconductors for thin film transistors
Journal of Materials Chemistry, 2006, 16, 3708
7203478 CIFC42 H34 Cl6 O6P 1 21/c 135.241; 5.6021; 20.1942
90; 90.868; 90
3986.4Rüdiger Schmidt; Silke Göttling; Dirk Leusser; Dietmar Stalke; Ana-Maria Krause; Frank Würthner
Highly soluble acenes as semiconductors for thin film transistors
Journal of Materials Chemistry, 2006, 16, 3708
7203479 CIFC30 H26 N2 O10P 1 21/c 17.9664; 16.5707; 10.501
90; 107.048; 90
1325.3Barooah, Nilotpal; Sarma, Rupam J.; Baruah, Jubaraj B.
Solid-state hydrogen bonded assembly of N,N?-bis(glycinyl)-pyromellitic diimide with aromatic guests
CrystEngComm, 2006, 8, 608
7203480 CIFC28 H18 N2 O8P -17.5128; 7.8323; 20.1764
94.067; 99.125; 94.832
1163.75Barooah, Nilotpal; Sarma, Rupam J.; Baruah, Jubaraj B.
Solid-state hydrogen bonded assembly of N,N?-bis(glycinyl)-pyromellitic diimide with aromatic guests
CrystEngComm, 2006, 8, 608
7203481 CIFC34 H20 N2 O8P -17.3019; 8.9102; 10.784
80.311; 77.528; 78.283
665.083Barooah, Nilotpal; Sarma, Rupam J.; Baruah, Jubaraj B.
Solid-state hydrogen bonded assembly of N,N?-bis(glycinyl)-pyromellitic diimide with aromatic guests
CrystEngComm, 2006, 8, 608
7203482 CIFC20 H12 N2 O8 S4P -17.7829; 9.8027; 15.4096
97.584; 97.404; 107.85
1091.26Barooah, Nilotpal; Sarma, Rupam J.; Baruah, Jubaraj B.
Solid-state hydrogen bonded assembly of N,N?-bis(glycinyl)-pyromellitic diimide with aromatic guests
CrystEngComm, 2006, 8, 608
7203483 CIFC14 H8 N2 O8P -15.1088; 5.3102; 12.3475
90.588; 98.023; 95.211
330.23Barooah, Nilotpal; Sarma, Rupam J.; Baruah, Jubaraj B.
Solid-state hydrogen bonded assembly of N,N?-bis(glycinyl)-pyromellitic diimide with aromatic guests
CrystEngComm, 2006, 8, 608
7203484 CIFC28 H40 F9 La N3 O20.5 S3P -621.3144; 21.3144; 17.3882
90; 90; 120
6841.2Masu, Hyuma; Tominaga, Masahide; Katagiri, Kosuke; Kato, Takako; Azumaya, Isao
2-D coordination network of a cyclic amide with a lanthanide metal cation and its columnar stacking
CrystEngComm, 2006, 8, 578
7203485 CIFC29 H30 F9 N4 O15 S3 YbP 18.63; 11.3501; 11.4308
65.221; 89.753; 82.527
1006.37Masu, Hyuma; Tominaga, Masahide; Katagiri, Kosuke; Kato, Takako; Azumaya, Isao
2-D coordination network of a cyclic amide with a lanthanide metal cation and its columnar stacking
CrystEngComm, 2006, 8, 578
7203486 CIFC8 H7 Cl N O3P -13.744; 6.032; 18.631
97.66; 92.28; 90.47
416.64Edwards, M. R.; Jones, William; Motherwell, W. D. Samuel
Cocrystal formation of 4-methyl and 4-chlorobenzamide with carboxylic acids: Chloro/methyl interchange and crystal structure
CrystEngComm, 2006, 8, 545
7203487 CIFC24 H30 Cl2 N2 O6P -15.0843; 8.3131; 15.9637
77.76; 89.771; 74.353
633.94Edwards, M. R.; Jones, William; Motherwell, W. D. Samuel
Cocrystal formation of 4-methyl and 4-chlorobenzamide with carboxylic acids: Chloro/methyl interchange and crystal structure
CrystEngComm, 2006, 8, 545
7203488 CIFC18 H20 N2 O6P 1 21/c 19.2224; 10.0926; 10.0772
90; 113.116; 90
862.66Edwards, M. R.; Jones, William; Motherwell, W. D. Samuel
Cocrystal formation of 4-methyl and 4-chlorobenzamide with carboxylic acids: Chloro/methyl interchange and crystal structure
CrystEngComm, 2006, 8, 545
7203489 CIFC26 H36 N2 O6C 1 2/c 136.856; 5.1674; 29.4327
90; 112.806; 90
5167.2Edwards, M. R.; Jones, William; Motherwell, W. D. Samuel
Cocrystal formation of 4-methyl and 4-chlorobenzamide with carboxylic acids: Chloro/methyl interchange and crystal structure
CrystEngComm, 2006, 8, 545
7203490 CIFC23 H31 N O3P 21 21 216.0884; 17.675; 19.404
90; 90; 90
2088.1Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia
Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal
CrystEngComm, 2006, 8, 616
7203491 CIFC23 H31 N O3P 21 21 216.0982; 17.667; 19.405
90; 90; 90
2090.6Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia
Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal
CrystEngComm, 2006, 8, 616
7203492 CIFC23 H31 N O3P 21 21 216.1046; 17.656; 19.423
90; 90; 90
2093.5Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia
Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal
CrystEngComm, 2006, 8, 616
7203493 CIFC23 H31 N O3P 21 21 216.1154; 17.642; 19.443
90; 90; 90
2097.7Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia
Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal
CrystEngComm, 2006, 8, 616
7203494 CIFC23 H31 N O3P 21 21 216.1363; 17.631; 19.45
90; 90; 90
2104.3Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia
Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal
CrystEngComm, 2006, 8, 616
7203495 CIFC23 H31 N O3P 21 21 216.1416; 17.622; 19.468
90; 90; 90
2107Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia
Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal
CrystEngComm, 2006, 8, 616
7203496 CIFC23 H31 N O3P 21 21 216.1508; 17.596; 19.478
90; 90; 90
2108.1Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia
Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal
CrystEngComm, 2006, 8, 616
7203497 CIFC23 H31 N O3P 21 21 216.1598; 17.563; 19.5
90; 90; 90
2109.6Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia
Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal
CrystEngComm, 2006, 8, 616
7203498 CIFC23 H31 N O3P 21 21 216.1549; 17.572; 19.491
90; 90; 90
2108Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia
Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal
CrystEngComm, 2006, 8, 616
7203499 CIFC23 H31 N O3P 21 21 216.1644; 17.546; 19.52
90; 90; 90
2111.3Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia
Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal
CrystEngComm, 2006, 8, 616
7203500 CIFC23 H31 N O3P 21 21 216.1732; 17.519; 19.547
90; 90; 90
2114Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia
Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal
CrystEngComm, 2006, 8, 616
7203501 CIFC23 H31 N O3P 21 21 216.1783; 17.515; 19.569
90; 90; 90
2117.6Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia
Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal
CrystEngComm, 2006, 8, 616
7203502 CIFC23 H31 N O3P 21 21 216.1916; 17.515; 19.583
90; 90; 90
2123.7Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia
Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal
CrystEngComm, 2006, 8, 616
7203503 CIFC42 H24 Fe4 N6 O S12R -3 :H18.217; 18.217; 24.865
90; 90; 120
7146Jian, Fangfang; Xiao, Hailian; Bai, Zhengshuai; Zhao, Pusu
Synthesis, characterization and nonlinear optical effects of M4(?4-O) core complexes with large two-photon absorption cross-section
Journal of Materials Chemistry, 2006, 16, 3746
7203504 CIFC42 H24 Co4 N6 O S12R -3 :H18.264; 18.264; 24.878
90; 90; 120
7187Jian, Fangfang; Xiao, Hailian; Bai, Zhengshuai; Zhao, Pusu
Synthesis, characterization and nonlinear optical effects of M4(?4-O) core complexes with large two-photon absorption cross-section
Journal of Materials Chemistry, 2006, 16, 3746
7203505 CIFC42 H24 N6 Ni4 O S12R -3 :H18.261; 18.261; 24.862
90; 90; 120
7180Jian, Fangfang; Xiao, Hailian; Bai, Zhengshuai; Zhao, Pusu
Synthesis, characterization and nonlinear optical effects of M4(?4-O) core complexes with large two-photon absorption cross-section
Journal of Materials Chemistry, 2006, 16, 3746
7203506 CIFC112 H180 O4P 1 21/c 132.672; 15.404; 19.582
90; 92.376; 90
9847Clark, Thomas E.; Makha, Mohamed; Raston, Colin L.; Sobolev, Alexandre N.
Supersized bilayers based on an O-alkyl substituted calix[4]arene
CrystEngComm, 2006, 8, 707
7203507 CIFC107 H176 O4P -115.6; 19.664; 33.103
85.879; 76.899; 87.243
9859Clark, Thomas E.; Makha, Mohamed; Raston, Colin L.; Sobolev, Alexandre N.
Supersized bilayers based on an O-alkyl substituted calix[4]arene
CrystEngComm, 2006, 8, 707
7203508 CIFC20 H22 B2 O6P 1 21 111.221; 5.4718; 30.459
90; 93.79; 90
1866.1Chandran, Sreekanth K.; Nangia, Ashwini
Modulated crystal structure (Z? = 2) of ?-d-glucofuranose-1,2?3,5-bis(p-tolyl)boronate
CrystEngComm, 2006, 8, 581
7203509 CIFC20 H22 B2 O6P 21 21 215.6782; 11.3687; 30.306
90; 90; 90
1956.4Chandran, Sreekanth K.; Nangia, Ashwini
Modulated crystal structure (Z? = 2) of ?-d-glucofuranose-1,2?3,5-bis(p-tolyl)boronate
CrystEngComm, 2006, 8, 581
7203510 CIFC18 H18 B2 O6P 21 21 2110.2487; 12.5428; 13.341
90; 90; 90
1715Chandran, Sreekanth K.; Nangia, Ashwini
Modulated crystal structure (Z? = 2) of ?-d-glucofuranose-1,2?3,5-bis(p-tolyl)boronate
CrystEngComm, 2006, 8, 581
7203511 CIFC18 H18 B2 O6P 21 21 2110.475; 12.572; 13.554
90; 90; 90
1784.9Chandran, Sreekanth K.; Nangia, Ashwini
Modulated crystal structure (Z? = 2) of ?-d-glucofuranose-1,2?3,5-bis(p-tolyl)boronate
CrystEngComm, 2006, 8, 581
7203512 CIFO7 Ti1.99 Y1.98F d -3 m :210.093972; 10.093972; 10.093972
90; 90; 90
1028.46Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T.
Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods
Journal of Materials Chemistry, 2006, 16, 4665
7203513 CIFLa0.1 O7 Ti2 Y1.9F d -3 m :210.11355; 10.11355; 10.11355
90; 90; 90
1034.45Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T.
Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods
Journal of Materials Chemistry, 2006, 16, 4665
7203514 CIFLa0.22 O7 Ti2 Y1.75F d -3 m :210.13428; 10.13428; 10.13428
90; 90; 90
1040.83Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T.
Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods
Journal of Materials Chemistry, 2006, 16, 4665
7203515 CIFLa1.61 O7 Ti2 Y0.35P 1 21 17.76154; 5.51328; 13.0011
90; 98.597; 90
550.09Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T.
Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods
Journal of Materials Chemistry, 2006, 16, 4665
7203516 CIFLa0.22 O7 Ti2 Y1.75F d -3 m :210.13077; 10.13077; 10.13077
90; 90; 90
1039.75Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T.
Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods
Journal of Materials Chemistry, 2006, 16, 4665
7203517 CIFLa1.85 O7 Ti2 Y0.15P 1 21 17.7865; 5.53083; 13.0051
90; 98.617; 90
553.75Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T.
Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods
Journal of Materials Chemistry, 2006, 16, 4665
7203518 CIFLa0.23 O7 Ti2 Y1.73F d -3 m :210.1347; 10.1347; 10.1347
90; 90; 90
1040.96Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T.
Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods
Journal of Materials Chemistry, 2006, 16, 4665
7203519 CIFLa1.95 O7 Ti2 Y0.05P 1 21 17.80068; 5.54031; 13.0072
90; 98.633; 90
555.78Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T.
Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods
Journal of Materials Chemistry, 2006, 16, 4665
7203520 CIFLa1.94 O7 Ti2.07P 1 21 17.80896; 5.54608; 13.01425
90; 98.658; 90
557.213Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T.
Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods
Journal of Materials Chemistry, 2006, 16, 4665
7203521 CIFLa0.05 O7 Ti2 Y1.95F d -3 m :210.10199; 10.10199; 10.10199
90; 90; 90
1030.91Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T.
Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods
Journal of Materials Chemistry, 2006, 16, 4665
7203522 CIFLa0.1 O7 Ti2 Y1.9F d -3 m :210.10484; 10.10484; 10.10484
90; 90; 90
1031.78Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T.
Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods
Journal of Materials Chemistry, 2006, 16, 4665
7203523 CIFLa0.2 O7 Ti2 Y1.8F d -3 m :210.10901; 10.10901; 10.10901
90; 90; 90
1033.06Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T.
Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods
Journal of Materials Chemistry, 2006, 16, 4665
7203524 CIFLa0.25 O7 Ti2 Y1.75F d -3 m :210.11306; 10.11306; 10.11306
90; 90; 90
1034.3Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T.
Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods
Journal of Materials Chemistry, 2006, 16, 4665
7203525 CIFLa0.3 O7 Ti2 Y1.7F d -3 m :210.11981; 10.11981; 10.11981
90; 90; 90
1036.38Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T.
Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods
Journal of Materials Chemistry, 2006, 16, 4665
7203526 CIFLa0.35 O7 Ti2 Y1.65F d -3 m :210.12344; 10.12344; 10.12344
90; 90; 90
1037.49Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T.
Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods
Journal of Materials Chemistry, 2006, 16, 4665
7203527 CIFLa1.65 O7 Ti2 Y0.35P 1 21 17.77611; 5.52192; 13.0062
90; 98.573; 90
552.23Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T.
Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods
Journal of Materials Chemistry, 2006, 16, 4665
7203528 CIFLa1.65 O7 Ti2 Y0.35F d -3 m :210.1315; 10.1315; 10.1315
90; 90; 90
1039.97Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T.
Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods
Journal of Materials Chemistry, 2006, 16, 4665
7203529 CIFLa1.7 O7 Ti2 Y0.3P 1 21 17.77648; 5.52235; 13.0065
90; 98.628; 90
552.24Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T.
Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods
Journal of Materials Chemistry, 2006, 16, 4665
7203530 CIFLa1.7 O7 Ti2 Y0.3F d -3 m :210.1316; 10.1316; 10.1316
90; 90; 90
1040Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T.
Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods
Journal of Materials Chemistry, 2006, 16, 4665
7203531 CIFLa1.75 O7 Ti2 Y0.25P 1 21 17.7756; 5.52257; 13.0015
90; 98.586; 90
552.04Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T.
Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods
Journal of Materials Chemistry, 2006, 16, 4665
7203532 CIFLa1.75 O7 Ti2 Y0.25F d -3 m :210.1145; 10.1145; 10.1145
90; 90; 90
1034.7Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T.
Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods
Journal of Materials Chemistry, 2006, 16, 4665
7203533 CIFLa1.8 O7 Ti2 Y0.2P 1 21 17.7821; 5.52664; 13.0058
90; 98.62; 90
553.05Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T.
Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods
Journal of Materials Chemistry, 2006, 16, 4665
7203534 CIFLa1.85 O7 Ti2 Y0.15P 1 21 17.7889; 5.53193; 13.0091
90; 98.649; 90
554.16Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T.
Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods
Journal of Materials Chemistry, 2006, 16, 4665
7203535 CIFLa1.95 O7 Ti2 Y0.05P 1 21 17.7953; 5.53702; 13.0114
90; 98.626; 90
555.25Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T.
Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods
Journal of Materials Chemistry, 2006, 16, 4665
7203536 CIFC14 H14 N4C 1 2/c 127.0695; 6.1051; 32.4245
90; 111.443; 90
4987.6De, Senjuti; Chowdhury, Shubhamoy; Tocher, Derek A.; Datta, Dipankar
Molecular and supramolecular structures of benzil dihydrazone, an organic helical molecule. Comparison with diacetyl dihydrazone
CrystEngComm, 2006, 8, 670
7203537 CIFC32 H40 F5 N O4 PdP -111.125; 16.094; 18.37
77.92; 87.2; 89.6
3212Viorel Cîrcu; Timothy J. K. Gibbs; Laurent Omnès; Peter N. Horton; Michael B. Hursthouse; Duncan W. Bruce
Orthometallated palladium(<small>II</small>) imine complexes as candidate materials for the biaxial nematic phase. Crystal and molecular structure of three palladium imine complexes
Journal of Materials Chemistry, 2006, 16, 4316
7203538 CIFC40 H44 F N O3 PdP 21 21 217.2597; 16.848; 27.261
90; 90; 90
3334.3Viorel Cîrcu; Timothy J. K. Gibbs; Laurent Omnès; Peter N. Horton; Michael B. Hursthouse; Duncan W. Bruce
Orthometallated palladium(<small>II</small>) imine complexes as candidate materials for the biaxial nematic phase. Crystal and molecular structure of three palladium imine complexes
Journal of Materials Chemistry, 2006, 16, 4316
7203539 CIFC40 H45 N O2 PdP 1 21/n 117.801; 16.966; 22.192
90; 98.646; 90
6626Viorel Cîrcu; Timothy J. K. Gibbs; Laurent Omnès; Peter N. Horton; Michael B. Hursthouse; Duncan W. Bruce
Orthometallated palladium(<small>II</small>) imine complexes as candidate materials for the biaxial nematic phase. Crystal and molecular structure of three palladium imine complexes
Journal of Materials Chemistry, 2006, 16, 4316
7203540 CIFC76 H56 Cu N8 O12C 1 2/c 138.7756; 28.6296; 19.9225
90; 94.3539; 90
22052.7Lipstman, Sophia; Muniappan, Sankar; George, Sumod; Goldberg, Israel
The effects of strong Lewis-base reagents on supramolecular hydrogen bonding of meso-tetra(carboxyphenyl)porphyrins
CrystEngComm, 2006, 8, 601
7203541 CIFC64 H43 N7 O9 RuP -113.523; 16.0078; 18.4755
108.332; 93.617; 106.441
3590.1Lipstman, Sophia; Muniappan, Sankar; George, Sumod; Goldberg, Israel
The effects of strong Lewis-base reagents on supramolecular hydrogen bonding of meso-tetra(carboxyphenyl)porphyrins
CrystEngComm, 2006, 8, 601
7203542 CIFC56 H52 N4 O12 Pd S4P b c a17.3027; 14.0365; 22.2494
90; 90; 90
5403.7Lipstman, Sophia; Muniappan, Sankar; George, Sumod; Goldberg, Israel
The effects of strong Lewis-base reagents on supramolecular hydrogen bonding of meso-tetra(carboxyphenyl)porphyrins
CrystEngComm, 2006, 8, 601
7203543 CIFC70 H49 N7 O12 RuP -110.3278; 11.8814; 18.0329
100.305; 104.992; 98.599
2057.88Lipstman, Sophia; Muniappan, Sankar; George, Sumod; Goldberg, Israel
The effects of strong Lewis-base reagents on supramolecular hydrogen bonding of meso-tetra(carboxyphenyl)porphyrins
CrystEngComm, 2006, 8, 601
7203544 CIFC12 H10 N2 O3 SP -17.4613; 12.954; 14.179
65.251; 74.747; 78.16
1193.6Banerjee, Rahul; Saha, Binoy K.; Desiraju, Gautam R.
Synthon robustness in saccharinate salts of some substituted pyridines
CrystEngComm, 2006, 8, 680
7203545 CIFC24 H18 N4 O6 S2P 1 21/n 19.705; 11.706; 10.411
90; 105.089; 90
1142Banerjee, Rahul; Saha, Binoy K.; Desiraju, Gautam R.
Synthon robustness in saccharinate salts of some substituted pyridines
CrystEngComm, 2006, 8, 680
7203546 CIFC13 H12 N2 O3 SP -17.4299; 11.1506; 15.345
88.095; 76.717; 81.49
1223.67Banerjee, Rahul; Saha, Binoy K.; Desiraju, Gautam R.
Synthon robustness in saccharinate salts of some substituted pyridines
CrystEngComm, 2006, 8, 680
7203547 CIFC13 H11 N3 O4 SP 1 21/c 16.9157; 17.351; 10.6553
90; 102.421; 90
1248.6Banerjee, Rahul; Saha, Binoy K.; Desiraju, Gautam R.
Synthon robustness in saccharinate salts of some substituted pyridines
CrystEngComm, 2006, 8, 680
7203548 CIFC12 H11 N3 O3 SP 1 21/n 112.1321; 8.3859; 13.1779
90; 112.61; 90
1237.66Banerjee, Rahul; Saha, Binoy K.; Desiraju, Gautam R.
Synthon robustness in saccharinate salts of some substituted pyridines
CrystEngComm, 2006, 8, 680
7203549 CIFC12 H11 N3 O3 SP b c a13.7712; 12.4593; 14.3461
90; 90; 90
2461.5Banerjee, Rahul; Saha, Binoy K.; Desiraju, Gautam R.
Synthon robustness in saccharinate salts of some substituted pyridines
CrystEngComm, 2006, 8, 680
7203550 CIFC13 H14 N4 O3 SP -17.2644; 7.382; 13.752
98.667; 95.025; 100.566
711.6Banerjee, Rahul; Saha, Binoy K.; Desiraju, Gautam R.
Synthon robustness in saccharinate salts of some substituted pyridines
CrystEngComm, 2006, 8, 680
7203551 CIFC110 H162 Ba N2 O22P 1 c 115.4801; 18.8355; 18.5273
90; 102.642; 90
5271.1Bernardo Masci; Pierre Thuéry
Complex-within-complex assemblages from {M([2.2.2]cryptand)(H~2~O)~2~}^2+^ (M = Sr, Ba) and {UO~2~(<i>p-tert</i>-butyl[3.1.3.1]homooxacalixarene – 4H)}^2−^
CrystEngComm, 2006, 8, 764
7203552 CIFC68 H114 N2 O21 Sr UP 1 21/c 116.1945; 22.5902; 20.9304
90; 103.591; 90
7442.7Bernardo Masci; Pierre Thuéry
Complex-within-complex assemblages from {M([2.2.2]cryptand)(H~2~O)~2~}^2+^ (M = Sr, Ba) and {UO~2~(<i>p-tert</i>-butyl[3.1.3.1]homooxacalixarene ‒ 4H)}^2−^
CrystEngComm, 2006, 8, 764
7203553 CIFC68 H120 Ba N2 O24 UP 1 21/c 112.8244; 22.0852; 29.4456
90; 91.312; 90
8337.7Bernardo Masci; Pierre Thuéry
Complex-within-complex assemblages from {M([2.2.2]cryptand)(H~2~O)~2~}^2+^ (M = Sr, Ba) and {UO~2~(<i>p-tert</i>-butyl[3.1.3.1]homooxacalixarene – 4H)}^2−^
CrystEngComm, 2006, 8, 764
7203554 CIFC122 H194 Ba N4 O29 U2P -118.8808; 19.0624; 22.4431
66.304; 73.525; 66.252
6698.4Bernardo Masci; Pierre Thuéry
Complex-within-complex assemblages from {M([2.2.2]cryptand)(H~2~O)~2~}^2+^ (M = Sr, Ba) and {UO~2~(<i>p-tert</i>-butyl[3.1.3.1]homooxacalixarene – 4H)}^2−^
CrystEngComm, 2006, 8, 764
7203555 CIFC8 H11 N OP 1 21/c 114.806; 7.155; 7.82
90; 94.861; 90
825.4Dey, Archan; Pati, Narendra Nath; Desiraju, Gautam R.
Crystal structure prediction with the supramolecular synthon approach: Experimental structures of 2-amino-4-ethylphenol and 3-amino-2-naphthol and comparison with prediction
CrystEngComm, 2006, 8, 751
7203556 CIFC10 H9 N OP 1 21/c 115.1054; 6.0153; 8.4629
90; 99.582; 90
758.24Dey, Archan; Pati, Narendra Nath; Desiraju, Gautam R.
Crystal structure prediction with the supramolecular synthon approach: Experimental structures of 2-amino-4-ethylphenol and 3-amino-2-naphthol and comparison with prediction
CrystEngComm, 2006, 8, 751
7203557 CIFC18 H24 Cl2 Mn N8 O2C 1 2/c 118.9615; 11.942; 12.8415
90; 125.675; 90
2362.13Jones, Leigh F.; Camm, Kenneth D.; Kilner, Colin A.; Halcrow, Malcolm A.
Novel hydrogen bond network topologies in complexes of the ditopic ligand 5-amino-3-(pyrid-2-yl)-1H-pyrazole
CrystEngComm, 2006, 8, 719
7203558 CIFC20 H32 Cl3 Fe N8 O4P -110.7275; 11.662; 11.9305
95.9291; 96.0695; 110.075
1378.36Jones, Leigh F.; Camm, Kenneth D.; Kilner, Colin A.; Halcrow, Malcolm A.
Novel hydrogen bond network topologies in complexes of the ditopic ligand 5-amino-3-(pyrid-2-yl)-1H-pyrazole
CrystEngComm, 2006, 8, 719
7203559 CIFC17 H20 Cl2 Cu N8 O9P 1 21/c 17.2901; 28.8637; 11.8758
90; 107.874; 90
2378.28Jones, Leigh F.; Camm, Kenneth D.; Kilner, Colin A.; Halcrow, Malcolm A.
Novel hydrogen bond network topologies in complexes of the ditopic ligand 5-amino-3-(pyrid-2-yl)-1H-pyrazole
CrystEngComm, 2006, 8, 719
7203560 CIFC18 H19 Cl2 Cu N9 O8C 1 2/c 120.5384; 8.2388; 14.5781
90; 101.409; 90
2418.04Jones, Leigh F.; Camm, Kenneth D.; Kilner, Colin A.; Halcrow, Malcolm A.
Novel hydrogen bond network topologies in complexes of the ditopic ligand 5-amino-3-(pyrid-2-yl)-1H-pyrazole
CrystEngComm, 2006, 8, 719
7203561 CIFC16 H16.26 Cu N10 O6.13P b c a14.3848; 16.214; 34.3029
90; 90; 90
8000.64Jones, Leigh F.; Camm, Kenneth D.; Kilner, Colin A.; Halcrow, Malcolm A.
Novel hydrogen bond network topologies in complexes of the ditopic ligand 5-amino-3-(pyrid-2-yl)-1H-pyrazole
CrystEngComm, 2006, 8, 719
7203562 CIFC16 H16.58 N10 O6.29 ZnP b c a14.168; 16.4064; 35.0658
90; 90; 90
8150.9Jones, Leigh F.; Camm, Kenneth D.; Kilner, Colin A.; Halcrow, Malcolm A.
Novel hydrogen bond network topologies in complexes of the ditopic ligand 5-amino-3-(pyrid-2-yl)-1H-pyrazole
CrystEngComm, 2006, 8, 719
7203563 CIFC32 H28.5 Cu2 N16 O0.25P 1 21/c 112.3753; 17.13; 16.3243
90; 110.892; 90
3233.1Jones, Leigh F.; Camm, Kenneth D.; Kilner, Colin A.; Halcrow, Malcolm A.
Novel hydrogen bond network topologies in complexes of the ditopic ligand 5-amino-3-(pyrid-2-yl)-1H-pyrazole
CrystEngComm, 2006, 8, 719
7203564 CIFC4 H12 F5 N O4 U2I 41/a m d :27.2721; 7.2721; 23.632
90; 90; 90
1249.7Ok, Kang Min; Doran, Michael B.; O'Hare, Dermot
[N(CH3)4][(UO2)2F5]: A new organically templated open-framework uranium oxide fluoride (MUF-2)
Journal of Materials Chemistry, 2006, 16, 3366
7203565 CIFC4 H12 N4 O11 UP 1 21/c 17.767; 16.964; 11.255
90; 105.98; 90
1425.6Ok, Kang Min; Doran, Michael B.; O'Hare, Dermot
[N(CH3)4][(UO2)2F5]: A new organically templated open-framework uranium oxide fluoride (MUF-2)
Journal of Materials Chemistry, 2006, 16, 3366
7203566 CIFC8 H11 F6 N3 O4 S2P c a 2118.499; 8.626; 19.255
90; 90; 90
3073Choudhury, Angshuman R.; Winterton, Neil; Steiner, Alexander; Cooper, Andrew I.; Johnson, Kathleen A.
In situ crystallization of ionic liquids with melting points below ?25 ?C
CrystEngComm, 2006, 8, 742
7203567 CIFC7 H11 F3 N2 O3 SP b c a10.183; 12.384; 18.294
90; 90; 90
2307Choudhury, Angshuman R.; Winterton, Neil; Steiner, Alexander; Cooper, Andrew I.; Johnson, Kathleen A.
In situ crystallization of ionic liquids with melting points below ?25 ?C
CrystEngComm, 2006, 8, 742
7203568 CIFC28 H22 N8 O12P 1 21/c 112.526; 10.179; 12.332
90; 115.038; 90
1424.6Christer B. Aakeröy; John Desper; Meg E. Fasulo
Improving success rate of hydrogen-bond driven synthesis of co-crystals
CrystEngComm, 2006, 8, 586
7203569 CIFC32 H30 Cl4 N4 O4P -17.5783; 7.901; 14.1442
103.784; 101.429; 90.509
804.8Christer B. Aakeröy; John Desper; Meg E. Fasulo
Improving success rate of hydrogen-bond driven synthesis of co-crystals
CrystEngComm, 2006, 8, 586
7203570 CIFC42 H54 N4 O4P -18.8093; 14.7493; 15.4238
67.222; 82.777; 86.232
1832.8Christer B. Aakeröy; John Desper; Meg E. Fasulo
Improving success rate of hydrogen-bond driven synthesis of co-crystals
CrystEngComm, 2006, 8, 586
7203571 CIFC44 H42 Cu N6 O7P -18.6489; 14.576; 15.257
88.236; 80.342; 88.046
1894.4M. John Plater; Thomas Gelbrich; Michael B. Hursthouse; Ben M. De Silva
Synthesis of co-ordination networks selecting from either (<i>R,R</i>), (<i>S,S</i>) and (<i>R,S</i>)-1,4- or -1,3-bis[2-(4-pyridyl)-2-methylethyl]benzene and a discrete complex from 1,4-bis[2-(3-pyridyl)-2-methyl-<i>cis</i>-ethenyl)]benzene
CrystEngComm, 2006, 8, 895
7203572 CIFC22 H20 N2P 1 21/n 15.1824; 15.3047; 11.2209
90; 100.618; 90
874.75M. John Plater; Thomas Gelbrich; Michael B. Hursthouse; Ben M. De Silva
Synthesis of co-ordination networks selecting from either (<i>R,R</i>), (<i>S,S</i>) and (<i>R,S</i>)-1,4- or -1,3-bis[2-(4-pyridyl)-2-methylethyl]benzene and a discrete complex from 1,4-bis[2-(3-pyridyl)-2-methyl-<i>cis</i>-ethenyl)]benzene
CrystEngComm, 2006, 8, 895
7203573 CIFC22 H20 N2P 1 21/c 124.7921; 5.9555; 11.8649
90; 101.992; 90
1713.61M. John Plater; Thomas Gelbrich; Michael B. Hursthouse; Ben M. De Silva
Synthesis of co-ordination networks selecting from either (<i>R,R</i>), (<i>S,S</i>) and (<i>R,S</i>)-1,4- or -1,3-bis[2-(4-pyridyl)-2-methylethyl]benzene and a discrete complex from 1,4-bis[2-(3-pyridyl)-2-methyl-<i>cis</i>-ethenyl)]benzene
CrystEngComm, 2006, 8, 895
7203574 CIFC22 H20 N2P 1 21/c 16.6661; 12.8086; 10.5343
90; 105.883; 90
865.12M. John Plater; Thomas Gelbrich; Michael B. Hursthouse; Ben M. De Silva
Synthesis of co-ordination networks selecting from either (<i>R,R</i>), (<i>S,S</i>) and (<i>R,S</i>)-1,4- or -1,3-bis[2-(4-pyridyl)-2-methylethyl]benzene and a discrete complex from 1,4-bis[2-(3-pyridyl)-2-methyl-<i>cis</i>-ethenyl)]benzene
CrystEngComm, 2006, 8, 895
7203575 CIFC44 H50 Cd N6 O7P -111.2284; 13.9722; 14.47
104.476; 97.445; 99.866
2129.9M. John Plater; Thomas Gelbrich; Michael B. Hursthouse; Ben M. De Silva
Synthesis of co-ordination networks selecting from either (<i>R,R</i>), (<i>S,S</i>) and (<i>R,S</i>)-1,4- or -1,3-bis[2-(4-pyridyl)-2-methylethyl]benzene and a discrete complex from 1,4-bis[2-(3-pyridyl)-2-methyl-<i>cis</i>-ethenyl)]benzene
CrystEngComm, 2006, 8, 895
7203576 CIFC66 H79 Cd Cl2 N6 O12C 1 2/c 118.9609; 20.1474; 18.4747
90; 96.418; 90
7013.3M. John Plater; Thomas Gelbrich; Michael B. Hursthouse; Ben M. De Silva
Synthesis of co-ordination networks selecting from either (<i>R,R</i>), (<i>S,S</i>) and (<i>R,S</i>)-1,4- or -1,3-bis[2-(4-pyridyl)-2-methylethyl]benzene and a discrete complex from 1,4-bis[2-(3-pyridyl)-2-methyl-<i>cis</i>-ethenyl)]benzene
CrystEngComm, 2006, 8, 895
7203577 CIFC66 H76 Co N8 O8P n a 2117.707; 20.119; 19.17
90; 90; 90
6829M. John Plater; Thomas Gelbrich; Michael B. Hursthouse; Ben M. De Silva
Synthesis of co-ordination networks selecting from either (<i>R,R</i>), (<i>S,S</i>) and (<i>R,S</i>)-1,4- or -1,3-bis[2-(4-pyridyl)-2-methylethyl]benzene and a discrete complex from 1,4-bis[2-(3-pyridyl)-2-methyl-<i>cis</i>-ethenyl)]benzene
CrystEngComm, 2006, 8, 895
7203578 CIFC66 H76 N8 Ni O8P n a 2117.707; 20.072; 19.219
90; 90; 90
6830.7M. John Plater; Thomas Gelbrich; Michael B. Hursthouse; Ben M. De Silva
Synthesis of co-ordination networks selecting from either (<i>R,R</i>), (<i>S,S</i>) and (<i>R,S</i>)-1,4- or -1,3-bis[2-(4-pyridyl)-2-methylethyl]benzene and a discrete complex from 1,4-bis[2-(3-pyridyl)-2-methyl-<i>cis</i>-ethenyl)]benzene
CrystEngComm, 2006, 8, 895
7203579 CIFC44 H50 Cd N6 O7P b c n12.71; 25.181; 13.499
90; 90; 90
4320.4M. John Plater; Thomas Gelbrich; Michael B. Hursthouse; Ben M. De Silva
Synthesis of co-ordination networks selecting from either (<i>R,R</i>), (<i>S,S</i>) and (<i>R,S</i>)-1,4- or -1,3-bis[2-(4-pyridyl)-2-methylethyl]benzene and a discrete complex from 1,4-bis[2-(3-pyridyl)-2-methyl-<i>cis</i>-ethenyl)]benzene
CrystEngComm, 2006, 8, 895
7203580 CIFC21 H30 F3 N5 O7 SP 1 21/c 112.627; 19.833; 11.46
90; 96.049; 90
2854Hayakawa, Kenichi; Shiomi, Daisuke; Ise, Tomoaki; Sato, Kazunobu; Takui, Takeji
Pyridine-substituted nitronyl nitroxide biradicals: a triplet (S = 1) ground state lasting out N-methylation
Journal of Materials Chemistry, 2006, 16, 4146
7203581 CIFC19 H27 N5 O4P -111.275; 11.242; 17.688
108.566; 110.869; 89.344
1972.7Hayakawa, Kenichi; Shiomi, Daisuke; Ise, Tomoaki; Sato, Kazunobu; Takui, Takeji
Pyridine-substituted nitronyl nitroxide biradicals: a triplet (S = 1) ground state lasting out N-methylation
Journal of Materials Chemistry, 2006, 16, 4146
7203582 CIFC48 H57 Co N15 O5C 1 2/c 120.457; 25.429; 14.537
90; 122.662; 90
6366Du, Miao; Wang, Xiu-Guang; Zhang, Zhi-Hui; Tang, Liang-Fu; Zhao, Xiao-Jun
Solvent-directed layered Co(ii) coordination polymers with unusual solid-state properties: from a nanoporous framework to the dense polythreading 3-D aggregation
CrystEngComm, 2006, 8, 788
7203583 CIFC46 H44 Co N18P c c a22.923; 24.682; 8.334
90; 90; 90
4715.3Du, Miao; Wang, Xiu-Guang; Zhang, Zhi-Hui; Tang, Liang-Fu; Zhao, Xiao-Jun
Solvent-directed layered Co(ii) coordination polymers with unusual solid-state properties: from a nanoporous framework to the dense polythreading 3-D aggregation
CrystEngComm, 2006, 8, 788
7203584 CIFC46 H46 Co N18 OP b c n24.958; 24.637; 8.1686
90; 90; 90
5022.8Du, Miao; Wang, Xiu-Guang; Zhang, Zhi-Hui; Tang, Liang-Fu; Zhao, Xiao-Jun
Solvent-directed layered Co(ii) coordination polymers with unusual solid-state properties: from a nanoporous framework to the dense polythreading 3-D aggregation
CrystEngComm, 2006, 8, 788
7203585 CIFC15 H17 N O8P 1 21/n 19.0541; 18.159; 9.7343
90; 91.2; 90
1600.1Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel
Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study
CrystEngComm, 2006, 8, 830
7203586 CIFC18 H22 N2 O4P 1 21/n 19.8746; 7.1925; 12.2559
90; 96.81; 90
864.31Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel
Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study
CrystEngComm, 2006, 8, 830
7203587 CIFC18 H24 N2 O4P 1 21/n 110.0598; 7.3023; 12.2512
90; 97.47; 90
892.33Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel
Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study
CrystEngComm, 2006, 8, 830
7203588 CIFC11 H13 N O4P 1 21/n 13.9653; 13.7652; 20.0488
90; 91.603; 90
1093.9Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel
Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study
CrystEngComm, 2006, 8, 830
7203589 CIFC18 H24 N2 O4P 1 21/n 14.8672; 12.763; 14.374
90; 96.2; 90
887.7Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel
Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study
CrystEngComm, 2006, 8, 830
7203590 CIFC13 H15 N O6P -17.2696; 9.1353; 11.6311
84.115; 72.513; 88.763
732.81Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel
Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study
CrystEngComm, 2006, 8, 830
7203591 CIFC18 H24 N2 O4P 1 21/n 14.7197; 15.272; 12.819
90; 97.38; 90
916.3Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel
Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study
CrystEngComm, 2006, 8, 830
7203592 CIFC18 H24 N2 O4P 1 21/c 115.733; 15.106; 7.6047
90; 98.56; 90
1787.2Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel
Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study
CrystEngComm, 2006, 8, 830
7203593 CIFC13 H15 N O6P -17.0478; 10.087; 10.857
102.305; 104.584; 107.975
674.12Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel
Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study
CrystEngComm, 2006, 8, 830
7203594 CIFC18 H24 N2 O4P 1 21/c 19.802; 6.0385; 15.626
90; 102.49; 90
903Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel
Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study
CrystEngComm, 2006, 8, 830
7203595 CIFC18 H22 N2 O4P 1 21/c 18.2345; 16.299; 6.9681
90; 108.17; 90
888.6Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel
Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study
CrystEngComm, 2006, 8, 830
7203596 CIFC18 H24 N2 O4P 1 21/c 110.464; 4.9696; 17.113
90; 95.67; 90
885.6Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel
Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study
CrystEngComm, 2006, 8, 830
7203597 CIFC15 H13 N2 OP b c a9.088; 10.425; 25.005
90; 90; 90
2369Florence, A. J.; Leech, C. K.; Shankland, N.; Shankland, K.; Johnston, A.
Control and prediction of packing motifs: a rare occurrence of carbamazepine in a catemeric configuration
CrystEngComm, 2006, 8, 746
7203598 CIFC29 H20 F5 P PdP b c a15.1813; 17.6908; 35.4575
90; 90; 90
9522.8Althoff, Gerhard; Ruiz, José; Rodríguez, Venancio; López, Gregorio; Pérez, José; Janiak, Christoph
Can a single C‒H⋯F‒C hydrogen bond make a difference? Assessing the H⋯F bond strength from 2-D ^1^H-^19^F CP/MAS NMR
CrystEngComm, 2006, 8, 662-665
7203599 CIFAl F H4 O8 P2P 1 21/c 18.4494; 4.7836; 15.767
90; 99.491; 90
628.6Parnham, Emily R.; Morris, Russell E.
Ionothermal synthesis using a hydrophobic ionic liquid as solvent in the preparation of a novel aluminophosphate chain structure
Journal of Materials Chemistry, 2006, 16, 3682
7203600 CIFC30 H28 N2 O4P 1 21/n 17.667; 13.7182; 11.7334
90; 99.379; 90
1217.59Berner, D.; Klein, C.; Nazeeruddin, Md. K.; De Angelis, Filippo; Castellani, M.; Bugnon, Ph.; Scopelliti, R.; Zuppiroli, L.; Graetzel, M.
Efficient blue light-emitting diodes based on a classical ?push?pull? architecture molecule 4,4?-di-(2-(2,5-dimethoxyphenyl)ethenyl)-2,2?-bipyridine
Journal of Materials Chemistry, 2006, 16, 4468
7203601 CIFC25.2 H8.4 Cl2.4 F8 I6 N6 P1.33 Se12P 63/m c m20.3226; 20.3226; 7.2569
90; 90; 120
2595.6Imakubo, Tatsuro; Kibune, Megumi; Yoshino, Hiroko; Shirahata, Takashi; Yoza, Kenji
Hexagonal supramolecular organic conductors based on diiodo(pyrazino)tetraselenafulvalene: high yield recovery of the neutral ?-donor by a simple chemical reaction
Journal of Materials Chemistry, 2006, 16, 4110
7203602 CIFC25.2 H8.4 As1.33 Cl2.4 F8 I6 N6 Se12P 63/m c m20.3703; 20.3703; 7.2558
90; 90; 120
2607.4Imakubo, Tatsuro; Kibune, Megumi; Yoshino, Hiroko; Shirahata, Takashi; Yoza, Kenji
Hexagonal supramolecular organic conductors based on diiodo(pyrazino)tetraselenafulvalene: high yield recovery of the neutral ?-donor by a simple chemical reaction
Journal of Materials Chemistry, 2006, 16, 4110
7203603 CIFC25.2 H8.4 Cl2.4 F8 I6 N6 Sb1.33 Se12P 63/m c m20.4542; 20.4542; 7.2485
90; 90; 120
2626.3Imakubo, Tatsuro; Kibune, Megumi; Yoshino, Hiroko; Shirahata, Takashi; Yoza, Kenji
Hexagonal supramolecular organic conductors based on diiodo(pyrazino)tetraselenafulvalene: high yield recovery of the neutral ?-donor by a simple chemical reaction
Journal of Materials Chemistry, 2006, 16, 4110
7203604 CIFC18 H19 Ag4 I4 N17 O12P 42/n m c :216.9297; 16.9297; 6.7285
90; 90; 90
1928.5Lin, Chih-Yuan; Chan, Zhi-Kai; Yeh, Chun-Wei; Wu, Chia-Jun; Chen, Jhy-Der; Wang, Ju-Chun
Roles of I?I and Ag?I interactions on the self-assembly of Ag(i) complexes containing 2-amino-5-iodopyrimidine; formation of the unique Ag?I?I?Ag interaction
CrystEngComm, 2006, 8, 841
7203605 CIFC4 H4 Ag F6 I N3 PI 41/a :218.711; 18.711; 22.584
90; 90; 90
7907Lin, Chih-Yuan; Chan, Zhi-Kai; Yeh, Chun-Wei; Wu, Chia-Jun; Chen, Jhy-Der; Wang, Ju-Chun
Roles of I?I and Ag?I interactions on the self-assembly of Ag(i) complexes containing 2-amino-5-iodopyrimidine; formation of the unique Ag?I?I?Ag interaction
CrystEngComm, 2006, 8, 841
7203606 CIFC4 H4 Ag Cl I N3 O4P n n a19.1267; 11.4655; 9.0154
90; 90; 90
1977.1Lin, Chih-Yuan; Chan, Zhi-Kai; Yeh, Chun-Wei; Wu, Chia-Jun; Chen, Jhy-Der; Wang, Ju-Chun
Roles of I?I and Ag?I interactions on the self-assembly of Ag(i) complexes containing 2-amino-5-iodopyrimidine; formation of the unique Ag?I?I?Ag interaction
CrystEngComm, 2006, 8, 841
7203607 CIFC30.75 H28.75 Ag3 Cl0.5 N11.75 O9P 1 21/n 112.418; 21.168; 15.019
90; 111.75; 90
3666.9Bianca Antonioli; Jack K. Clegg; David J. Bray; Kerstin Gloe; Karsten Gloe; Holger Heßke; Leonard F. Lindoy
An unprecedented bridging [Ag<small><sub>2</sub></small>(NO<small><sub>3</sub></small>)<small><sub>6</sub></small>]<small><sup>4−</sup></small> anion as a component of an infinite silver(<small>I</small>) molecular ladder incorporating a dinuclear cationic silver complex of a bis-dipyridylamine ligand
CrystEngComm, 2006, 8, 748
7203608 CIFC34 H34 Mn N4 O14 S2P -17.5821; 7.7098; 16.7833
92.261; 93.43; 110.97
912.52Zhang, Li-Ping; Zhu, Long-Guan
Monodentate function of the 4,4?-bipyridine that systematically occurs in the 4-sulfobenzoate manganese(ii) complexes: syntheses, crystal structures, and properties
CrystEngComm, 2006, 8, 815
7203609 CIFC27 H36 Mn N4 O13 SP 1 21 17.1234; 18.3038; 12.4646
90; 99.972; 90
1600.6Zhang, Li-Ping; Zhu, Long-Guan
Monodentate function of the 4,4?-bipyridine that systematically occurs in the 4-sulfobenzoate manganese(ii) complexes: syntheses, crystal structures, and properties
CrystEngComm, 2006, 8, 815
7203610 CIFC17 H22 Mn N2 O10 SP 1 21 111.7049; 7.2824; 13.4553
90; 114.163; 90
1046.44Zhang, Li-Ping; Zhu, Long-Guan
Monodentate function of the 4,4?-bipyridine that systematically occurs in the 4-sulfobenzoate manganese(ii) complexes: syntheses, crystal structures, and properties
CrystEngComm, 2006, 8, 815
7203611 CIFC40 H30 Cl2 I6 N8C 1 2/m 114.4525; 20.8624; 7.8359
90; 109.113; 90
2232.39Goldberg, Israel; Muniappan, Sankar; George, Sumod; Lipstman, Sophia
Self-assembly of uniquely structured porphyrin network solids by charged N?H?Cl and N?H?O hydrogen bonds
CrystEngComm, 2006, 8, 784
7203612 CIFC48 H32 N6 O8 PtC 1 2/c 128.715; 24.5928; 8.1377
90; 103.647; 90
5584.5Goldberg, Israel; Muniappan, Sankar; George, Sumod; Lipstman, Sophia
Self-assembly of uniquely structured porphyrin network solids by charged N?H?Cl and N?H?O hydrogen bonds
CrystEngComm, 2006, 8, 784
7203613 CIFC40 H25 Br4 Cd Cl9 N2 O4P -19.1433; 16.1077; 17.4365
114.815; 91.345; 92.087
2327.22Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Planeix, Jean-Marc; Hosseini, Mir Wais
Molecular tectonics: generation and packing of 1-D coordination networks formed between dibromofluorene based tectons bearing two pyridines and metal halides
CrystEngComm, 2006, 8, 883
7203614 CIFC40 H25 Br2 Cl11 Co N2 O4P -19.0994; 15.7338; 17.0478
112.465; 92.386; 90.89
2252.2Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Planeix, Jean-Marc; Hosseini, Mir Wais
Molecular tectonics: generation and packing of 1-D coordination networks formed between dibromofluorene based tectons bearing two pyridines and metal halides
CrystEngComm, 2006, 8, 883
7203615 CIFC40 H25 Br2 Cl11 Hg N2 O4P -19.0953; 15.939; 17.3
113.92; 91.97; 91.79
2288.4Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Planeix, Jean-Marc; Hosseini, Mir Wais
Molecular tectonics: generation and packing of 1-D coordination networks formed between dibromofluorene based tectons bearing two pyridines and metal halides
CrystEngComm, 2006, 8, 883
7203616 CIFC38 H23 Br4 Cl3 Hg N2 O4P b c a12.75; 16.1881; 37.508
90; 90; 90
7741.6Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Planeix, Jean-Marc; Hosseini, Mir Wais
Molecular tectonics: generation and packing of 1-D coordination networks formed between dibromofluorene based tectons bearing two pyridines and metal halides
CrystEngComm, 2006, 8, 883
7203617 CIFC38 H23 Br2 Cl5 Hg N2 O4P b c a12.608; 16.2385; 37.085
90; 90; 90
7592.6Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Planeix, Jean-Marc; Hosseini, Mir Wais
Molecular tectonics: generation and packing of 1-D coordination networks formed between dibromofluorene based tectons bearing two pyridines and metal halides
CrystEngComm, 2006, 8, 883
7203618 CIFC38 H23 Br2 Cl3 Hg I2 N2 O4P b c a12.741; 15.79; 40.525
90; 90; 90
8153Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Planeix, Jean-Marc; Hosseini, Mir Wais
Molecular tectonics: generation and packing of 1-D coordination networks formed between dibromofluorene based tectons bearing two pyridines and metal halides
CrystEngComm, 2006, 8, 883
7203619 CIFC40 H25 Br4 Cl9 N2 O4 ZnP -19.1378; 15.927; 17.21
114.132; 91.838; 91.495
2282.5Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Planeix, Jean-Marc; Hosseini, Mir Wais
Molecular tectonics: generation and packing of 1-D coordination networks formed between dibromofluorene based tectons bearing two pyridines and metal halides
CrystEngComm, 2006, 8, 883
7203620 CIFC35 H30 Br2 Ir N3 O2P 1 21/n 116.696; 15.165; 24.3472
90; 98.486; 90
6097.1Kappaun, Stefan; Eder, Sabrina; Sax, Stefan; Saf, Robert; Mereiter, Kurt; List, Emil J. W.; Slugovc, Christian
WPLEDs prepared from main-chain fluorene?iridium(iii) polymers
Journal of Materials Chemistry, 2006, 16, 4389
7203621 CIFC43 H30 Ir N3 OP 1 21/n 116.8813; 9.6871; 20.1273
90; 105.117; 90
3177.5Kappaun, Stefan; Eder, Sabrina; Sax, Stefan; Saf, Robert; Mereiter, Kurt; List, Emil J. W.; Slugovc, Christian
WPLEDs prepared from main-chain fluorene?iridium(iii) polymers
Journal of Materials Chemistry, 2006, 16, 4389
7203622 CIFC16 H36 Ag2 N4 O5C 1 2 119.8677; 5.2047; 13.8276
90; 128.451; 90
1119.77Kalf, Irmgard; Braun, Michaela; Wang, Yutian; Englert, Ulli
Homo- and heterochiral coordination polymers of silver with diaminocyclohexane as bridging ligand: The effect of chirality on argentophilic interactions
CrystEngComm, 2006, 8, 916
7203623 CIFC8 H21 Ag N2 O4P 1 21/c 110.394; 10.851; 11.268
90; 106.477; 90
1218.7Kalf, Irmgard; Braun, Michaela; Wang, Yutian; Englert, Ulli
Homo- and heterochiral coordination polymers of silver with diaminocyclohexane as bridging ligand: The effect of chirality on argentophilic interactions
CrystEngComm, 2006, 8, 916
7203624 CIFC18 H44 Ag3 B3 F12 N6 OP 21 21 216.793; 8.058; 11.766
90; 90; 90
1592.2Kalf, Irmgard; Braun, Michaela; Wang, Yutian; Englert, Ulli
Homo- and heterochiral coordination polymers of silver with diaminocyclohexane as bridging ligand: The effect of chirality on argentophilic interactions
CrystEngComm, 2006, 8, 916
7203625 CIFC6 H14 Ag B F4 N2P 1 21/c 111.108; 9.137; 9.755
90; 100.108; 90
974.7Kalf, Irmgard; Braun, Michaela; Wang, Yutian; Englert, Ulli
Homo- and heterochiral coordination polymers of silver with diaminocyclohexane as bridging ligand: The effect of chirality on argentophilic interactions
CrystEngComm, 2006, 8, 916
7203626 CIFC6 H14 Ag N3 O3C 1 2 124.132; 6.8438; 11.751
90; 93.354; 90
1937.4Kalf, Irmgard; Braun, Michaela; Wang, Yutian; Englert, Ulli
Homo- and heterochiral coordination polymers of silver with diaminocyclohexane as bridging ligand: The effect of chirality on argentophilic interactions
CrystEngComm, 2006, 8, 916
7203627 CIFC7 H9 Dy O9 SP 1 21/n 18.7988; 8.7709; 14.151
90; 100.771; 90
1072.8Lu, Zhenda; Wen, Lili; Yao, Jing; Zhu, Huizhen; Meng, Qingjin
Two types of novel layer framework structures assembled from 5-sulfosalicylic acid and lanthanide ions
CrystEngComm, 2006, 8, 847
7203628 CIFC7 H9 Eu O9 SP b c n15.868; 9.2; 14.955
90; 90; 90
2183.2Lu, Zhenda; Wen, Lili; Yao, Jing; Zhu, Huizhen; Meng, Qingjin
Two types of novel layer framework structures assembled from 5-sulfosalicylic acid and lanthanide ions
CrystEngComm, 2006, 8, 847
7203629 CIFC7 H9 Gd O9 SP b c n15.874; 9.161; 14.936
90; 90; 90
2172Lu, Zhenda; Wen, Lili; Yao, Jing; Zhu, Huizhen; Meng, Qingjin
Two types of novel layer framework structures assembled from 5-sulfosalicylic acid and lanthanide ions
CrystEngComm, 2006, 8, 847
7203630 CIFC7 H9 Nd O9 SP b c n15.861; 9.269; 14.971
90; 90; 90
2201Lu, Zhenda; Wen, Lili; Yao, Jing; Zhu, Huizhen; Meng, Qingjin
Two types of novel layer framework structures assembled from 5-sulfosalicylic acid and lanthanide ions
CrystEngComm, 2006, 8, 847
7203631 CIFC56 H72 O72 S8 Sm8P b c n15.877; 9.203; 14.958
90; 90; 90
2185.6Lu, Zhenda; Wen, Lili; Yao, Jing; Zhu, Huizhen; Meng, Qingjin
Two types of novel layer framework structures assembled from 5-sulfosalicylic acid and lanthanide ions
CrystEngComm, 2006, 8, 847
7203632 CIFC7 H9 O9 S TbP b c n15.882; 9.212; 14.969
90; 90; 90
2190Lu, Zhenda; Wen, Lili; Yao, Jing; Zhu, Huizhen; Meng, Qingjin
Two types of novel layer framework structures assembled from 5-sulfosalicylic acid and lanthanide ions
CrystEngComm, 2006, 8, 847
7203633 CIFC7 H9 O9 S YbP 1 21/n 18.782; 8.701; 14.038
90; 100.73; 90
1053.9Lu, Zhenda; Wen, Lili; Yao, Jing; Zhu, Huizhen; Meng, Qingjin
Two types of novel layer framework structures assembled from 5-sulfosalicylic acid and lanthanide ions
CrystEngComm, 2006, 8, 847
7203634 CIFC13 H20 Cl2 N4 O3 ZnP b c n19.1929; 7.1978; 24.4277
90; 90; 90
3374.6Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Hydrogen-bonded microporous network, helix and 1-D zigzag chains in MOFs of Zn(ii): studying the effects of ligating topologies, hydrogen bonding backbone and counter-anions
CrystEngComm, 2006, 8, 805
7203635 CIFC11 H12 Cl2 N4 O2.98 ZnP b c n18.3464; 6.8405; 24.146
90; 90; 90
3030.3Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Hydrogen-bonded microporous network, helix and 1-D zigzag chains in MOFs of Zn(ii): studying the effects of ligating topologies, hydrogen bonding backbone and counter-anions
CrystEngComm, 2006, 8, 805
7203636 CIFC30 H34 N8 O11 Zn2C 1 2/c 110.7579; 16.5516; 19.2846
90; 96.307; 90
3413Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Hydrogen-bonded microporous network, helix and 1-D zigzag chains in MOFs of Zn(ii): studying the effects of ligating topologies, hydrogen bonding backbone and counter-anions
CrystEngComm, 2006, 8, 805
7203637 CIFC13 H16 N4 O7 S ZnP 1 21/c 14.8526; 16.2068; 24.048
90; 100.387; 90
1860.3Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Hydrogen-bonded microporous network, helix and 1-D zigzag chains in MOFs of Zn(ii): studying the effects of ligating topologies, hydrogen bonding backbone and counter-anions
CrystEngComm, 2006, 8, 805
7203638 CIFC11 H10 Cl2 N4 O ZnF d d 218.371; 9.8668; 15.866
90; 90; 90
2875.9Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Hydrogen-bonded microporous network, helix and 1-D zigzag chains in MOFs of Zn(ii): studying the effects of ligating topologies, hydrogen bonding backbone and counter-anions
CrystEngComm, 2006, 8, 805
7203639 CIFC16 H17 Cl3 N4 O5 ZnP 1 21/c 19.2135; 12.441; 19.292
90; 95.447; 90
2201.4Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Hydrogen-bonded microporous network, helix and 1-D zigzag chains in MOFs of Zn(ii): studying the effects of ligating topologies, hydrogen bonding backbone and counter-anions
CrystEngComm, 2006, 8, 805
7203640 CIFC12 H20 N4 O9 S ZnP 1 21/n 17.7362; 10.8978; 21.528
90; 96.732; 90
1802.5Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi
Hydrogen-bonded microporous network, helix and 1-D zigzag chains in MOFs of Zn(ii): studying the effects of ligating topologies, hydrogen bonding backbone and counter-anions
CrystEngComm, 2006, 8, 805
7203641 CIFC25 H38 Cu N4 O14P -110.873; 11.598; 13.394
77.732; 77.628; 70.025
1532.6Doyle, Robert P.; Nieuwenhuyzen, Mark; Kruger, Paul E.
A molecular ?back-flip?: the structural consequences of the crystal-to-crystal phase transition between [(phen)2CuCO3]?11H2O and [(phen)2CuCO3]?7H2O
CrystEngComm, 2006, 8, 904
7203642 CIFC25 H30 Cu N4 O10P 1 21/c 19.8564; 26.1503; 10.4712
90; 105.948; 90
2595.1Doyle, Robert P.; Nieuwenhuyzen, Mark; Kruger, Paul E.
A molecular ?back-flip?: the structural consequences of the crystal-to-crystal phase transition between [(phen)2CuCO3]?11H2O and [(phen)2CuCO3]?7H2O
CrystEngComm, 2006, 8, 904
7203643 CIFC40 H38 N4 O6C m c 2123.59; 8.8353; 19.166
90; 90; 90
3994.7Brooks, Simon J.; Gale, Philip A.; Light, Mark E.
Network formation by a pyrrole functionalized isophthalamide
CrystEngComm, 2006, 8, 877
7203644 CIFC42 H33 N5 O2P -111.8342; 13.163; 13.4024
96.141; 113.484; 113.069
1673.86Brooks, Simon J.; Gale, Philip A.; Light, Mark E.
Network formation by a pyrrole functionalized isophthalamide
CrystEngComm, 2006, 8, 877
7203645 CIFC43 H36 N4 O3P 1 21/c 110.242; 14.7567; 22.8507
90; 92.363; 90
3450.7Brooks, Simon J.; Gale, Philip A.; Light, Mark E.
Network formation by a pyrrole functionalized isophthalamide
CrystEngComm, 2006, 8, 877
7203646 CIFC12 H14 Cl2 N2P -16.5705; 7.6756; 12.6098
85.165; 76.785; 73.868
594.58Łukasz Dobrzycki; Krzysztof Woźniak
On polymorphism and planarity of benzidine dihydrochloride
CrystEngComm, 2006, 8, 780
7203647 CIFC12 H14 Cl2 N2P -16.6652; 7.7196; 12.572
84.567; 76.328; 74.007
603.9Łukasz Dobrzycki; Krzysztof Woźniak
On polymorphism and planarity of benzidine dihydrochloride
CrystEngComm, 2006, 8, 780
7203648 CIFC12 H14 Cl2 N2P -14.3029; 5.7033; 12.6098
100.859; 95.703; 99.229
297.29Łukasz Dobrzycki; Krzysztof Woźniak
On polymorphism and planarity of benzidine dihydrochloride
CrystEngComm, 2006, 8, 780
7203649 CIFC12 H14 Cl2 N2P -14.3493; 5.7526; 12.572
101.564; 95.572; 98.717
301.95Łukasz Dobrzycki; Krzysztof Woźniak
On polymorphism and planarity of benzidine dihydrochloride
CrystEngComm, 2006, 8, 780
7203650 CIFC12 H14 Cl2 N2P b c n27.4793; 6.028; 7.319
90; 90; 90
1212.36Łukasz Dobrzycki; Krzysztof Woźniak
On polymorphism and planarity of benzidine dihydrochloride
CrystEngComm, 2006, 8, 780
7203651 CIFC12 H14 Cl2 N2P b c n27.459; 6.0877; 7.3074
90; 90; 90
1221.5Łukasz Dobrzycki; Krzysztof Woźniak
On polymorphism and planarity of benzidine dihydrochloride
CrystEngComm, 2006, 8, 780
7203652 CIFC12 H15 N3 O3 SP 1 21/n 18.884; 40.601; 10.98
90; 96.18; 90
3937Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E.
Structural manipulation through control of hydrogen bonding faces: the effects of cation substitution on the guanidinium sulfonate structure
CrystEngComm, 2006, 8, 931
7203653 CIFC13 H19 N3 O4 SP b c a7.385; 15.931; 25.394
90; 90; 90
2987.62Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E.
Structural manipulation through control of hydrogen bonding faces: the effects of cation substitution on the guanidinium sulfonate structure
CrystEngComm, 2006, 8, 931
7203654 CIFC13 H19 N3 O4 SP 1 21/a 111.094; 10.685; 12.71
90; 102.954; 90
1468.29Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E.
Structural manipulation through control of hydrogen bonding faces: the effects of cation substitution on the guanidinium sulfonate structure
CrystEngComm, 2006, 8, 931
7203655 CIFC12 H15 N3 O3 SP 1 21/c 18.742; 28.396; 10.877
90; 92.953; 90
2696.5Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E.
Structural manipulation through control of hydrogen bonding faces: the effects of cation substitution on the guanidinium sulfonate structure
CrystEngComm, 2006, 8, 931
7203656 CIFC13 H17 N3 O3 SC 1 c 113.581; 30.358; 8.693
90; 125.803; 90
2906.8Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E.
Structural manipulation through control of hydrogen bonding faces: the effects of cation substitution on the guanidinium sulfonate structure
CrystEngComm, 2006, 8, 931
7203657 CIFC13 H17 N3 O3 SP b c a54.44; 10.652; 10.105
90; 90; 90
5860Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E.
Structural manipulation through control of hydrogen bonding faces: the effects of cation substitution on the guanidinium sulfonate structure
CrystEngComm, 2006, 8, 931
7203658 CIFC12 H23 N3 O4 SP 21 21 2113.045; 13.718; 17.847
90; 90; 90
3193.74Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E.
Structural manipulation through control of hydrogen bonding faces: the effects of cation substitution on the guanidinium sulfonate structure
CrystEngComm, 2006, 8, 931
7203659 CIFC13 H25 N3 O4 SP 1 21 16.894; 17.476; 14.21
90; 103.18; 90
1666.92Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E.
Structural manipulation through control of hydrogen bonding faces: the effects of cation substitution on the guanidinium sulfonate structure
CrystEngComm, 2006, 8, 931
7203660 CIFC13 H25 N3 O4 SP 1 21 110.8207; 13.254; 11.8837
90; 103.423; 90
1657.8Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E.
Structural manipulation through control of hydrogen bonding faces: the effects of cation substitution on the guanidinium sulfonate structure
CrystEngComm, 2006, 8, 931
7203661 CIFC4 H13 N3 O3 SP 1 21/c 16.4309; 7.9829; 16.214
90; 92.057; 90
831.85Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E.
Structural manipulation through control of hydrogen bonding faces: the effects of cation substitution on the guanidinium sulfonate structure
CrystEngComm, 2006, 8, 931
7203662 CIFC9 H15 N3 O3 SP c a 2110.6084; 11.3449; 10.0582
90; 90; 90
1210.52Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E.
Structural manipulation through control of hydrogen bonding faces: the effects of cation substitution on the guanidinium sulfonate structure
CrystEngComm, 2006, 8, 931
7203663 CIFC37 H22 Br2 Cl10 N2P 1 21/c 116.888; 12.43; 19.756
90; 96.98; 90
4116Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Inclusion of polyhalomethanes by a tetrahalogenated diquinoline host
CrystEngComm, 2006, 8, 923
7203664 CIFC36 H23 Br5 Cl2 N2P n a 2120.081; 14.094; 12.065
90; 90; 90
3414.7Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Inclusion of polyhalomethanes by a tetrahalogenated diquinoline host
CrystEngComm, 2006, 8, 923
7203665 CIFC35 H22 Br2 Cl2 N2C 1 2/c 118.522; 8.282; 19.622
90; 100.02; 90
2964.1Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Inclusion of polyhalomethanes by a tetrahalogenated diquinoline host
CrystEngComm, 2006, 8, 923
7203666 CIFC35 H24 Cl2 N2P 1 21 110.383; 9.893; 13.212
90; 98.41; 90
1342.5Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Inclusion of polyhalomethanes by a tetrahalogenated diquinoline host
CrystEngComm, 2006, 8, 923
7203667 CIFC18 H20 N4P -15.7952; 8.3871; 8.7671
72.308; 76.989; 86.488
395.54Lai, Chian Sing; Mohr, Fabian; Tiekink, Edward R. T.
The importance of C–H⋯N, C–H⋯π and π⋯π interactions in the crystal packing of the isomeric N^1^,N^4^-bis((pyridine-n-yl)methylene)-cyclohexane-1,4-diamines, n = 2, 3 and 4
CrystEngComm, 2006, 8, 909-915
7203668 CIFC18 H20 N4P 1 21/n 16.0705; 5.6162; 23.339
90; 93.573; 90
794.2Lai, Chian Sing; Mohr, Fabian; Tiekink, Edward R. T.
The importance of C–H⋯N, C–H⋯π and π⋯π interactions in the crystal packing of the isomeric N^1^,N^4^-bis((pyridine-n-yl)methylene)-cyclohexane-1,4-diamines, n = 2, 3 and 4
CrystEngComm, 2006, 8, 909-915
7203669 CIFC18 H20 N4P 1 21/c 111.7026; 5.5972; 12.3769
90; 94.702; 90
807.98Lai, Chian Sing; Mohr, Fabian; Tiekink, Edward R. T.
The importance of C–H⋯N, C–H⋯π and π⋯π interactions in the crystal packing of the isomeric N^1^,N^4^-bis((pyridine-n-yl)methylene)-cyclohexane-1,4-diamines, n = 2, 3 and 4
CrystEngComm, 2006, 8, 909-915
7203670 CIFC33 H21 Hg2 I4 N6 O6P -110.882; 14.319; 14.827
62.896; 89.982; 69.685
1893.9Xing-Qiang Lü; Mei Pan; Jian-Rong He; Yue-Peng Cai; Bei-Sheng Kang; Cheng-Yong Su
Three-fold parallel interlocking of 2-D brick-wall networks showing ladder-like unsymmetrical Borromean links
CrystEngComm, 2006, 8, 827
7203671 CIFC12 H10 N2 Ni O4P 1 21/n 17.6003; 16.7695; 9.7696
90; 101.522; 90
1220.1Hogben, Timothy; Douthwaite, Richard E.; Gillie, Lisa J.; Whitwood, Adrian C.
Synthesis of a neutral metal?organic network solid [(MeIm)Ni(BDC)] (where MeIm = methylimidazole and BDC = 1,4-benzenedicarboxylate) in an ionic liquid solvent 1-methyl-3-propylimidazolium bromide
CrystEngComm, 2006, 8, 866
7203672 CIFC22 H40 Eu2 N12 O18 WP 1 21/c 110.8755; 19.129; 19.3765
90; 98.745; 90
3984.2Stefania Tanase; Ferry Prins; Jan M. M. Smits; René de Gelder
Three-dimensional Ln<small><sup>III</sup></small>‒W<small><sup>IV</sup></small> complexes with cyanido and carboxylato bridges
CrystEngComm, 2006, 8, 863
7203673 CIFC25 H44 N12 Nd2 O17 WP 1 21/c 110.9221; 19.266; 19.4537
90; 98.385; 90
4049.8Stefania Tanase; Ferry Prins; Jan M. M. Smits; René de Gelder
Three-dimensional Ln<small><sup>III</sup></small>‒W<small><sup>IV</sup></small> complexes with cyanido and carboxylato bridges
CrystEngComm, 2006, 8, 863
7203674 CIFC26 H62 Al3 F O9 SP 21 21 2111.923; 12.551; 25.711
90; 90; 90
3847.5Stephan K. Ruediger; Udo Groß; Michael Feist; Hillary A. Prescott; S. Chandra Shekar; Sergey I. Troyanov; Erhard Kemnitz
Non-aqueous synthesis of high surface area aluminium fluoride-a mechanistic investigation
Journal of Materials Chemistry, 2005, 15, 588
7203675 CIFC26 H22 N4 Ni0.5 O8 S8P -17.127; 19.098; 12.535
87.03; 71.53; 87.7
1615.6Dubrovskii, Alexander D.; Spitsina, Nataliya G.; Buravov, Lev I.; Shilov, Gennadii V.; Dyachenko, Oleg A.; Yagubskii, Eduard B.; Laukhin, Vladimir N.; Canadell, Enric
New molecular metals based on BEDO radical cation salts with the square planar Ni(CN)42? anion
Journal of Materials Chemistry, 2005, 1248-1254
7203676 CIFC30 H29 N2 Ni0.5 O13 S10P -117.542; 10.415; 10.928
71.94; 84.4; 88.88
1889Dubrovskii, Alexander D.; Spitsina, Nataliya G.; Buravov, Lev I.; Shilov, Gennadii V.; Dyachenko, Oleg A.; Yagubskii, Eduard B.; Laukhin, Vladimir N.; Canadell, Enric
New molecular metals based on BEDO radical cation salts with the square planar Ni(CN)42? anion
Journal of Materials Chemistry, 2005, 1248-1254
7203677 CIFC77 H98 N4 O4P -112.7434; 15.6535; 17.7496
90.56; 95.93; 107.64
3353Oyston, Stephen; Wang, Changsheng; Hughes, Gregory; Batsanov, Andrei S.; Perepichka, Igor F.; Bryce, Martin R.; Ahn, Jin H.; Pearson, Christopher; Petty, Michael C.
New 2,5-diaryl-1,3,4-oxadiazole?fluorene hybrids as electron transporting materials for blended-layer organic light emitting diodes
Journal of Materials Chemistry, 2005, 15, 194
7203678 CIFC80 H112 Cl In N8C 1 2/c 129.331; 12.128; 41.706
90; 108.896; 90
14036.4Aurélien Auger; Paul M. Burnham; Isabelle Chambrier; Michael J. Cook; David L. Hughes
X-Ray crystallographic studies of three substituted indium(iii) phthalocyanines: effect of ring substitution and the axial ligand on molecular geometry and packing
Journal of Materials Chemistry, 2005, 15, 168
7203679 CIFC86 H116 F In N8P -112.873; 17.91; 17.642
102.92; 93.73; 90.5
3955Aurélien Auger; Paul M. Burnham; Isabelle Chambrier; Michael J. Cook; David L. Hughes
X-Ray crystallographic studies of three substituted indium(iii) phthalocyanines: effect of ring substitution and the axial ligand on molecular geometry and packing
Journal of Materials Chemistry, 2005, 15, 168
7203680 CIFC76 H103 Br Cl In N8 O2P -112.694; 17.033; 17.996
108.54; 103.32; 92.96
3556.8Aurélien Auger; Paul M. Burnham; Isabelle Chambrier; Michael J. Cook; David L. Hughes
X-Ray crystallographic studies of three substituted indium(iii) phthalocyanines: effect of ring substitution and the axial ligand on molecular geometry and packing
Journal of Materials Chemistry, 2005, 15, 168
7203681 CIFC8 H9 Cd O6 PP c a 2110.0229; 5.958; 34.9009
90; 90; 90
2084.16Stock, Norbert; Bein, Thomas
High-throughput investigation of metal carboxyarylphosphonate hybrid compounds
Journal of Materials Chemistry, 2005, 15, 1384
7203682 CIFC16 H20 Cu O12 P2P -14.5914; 5.981; 17.811
81.513; 86.272; 82.251
478.83Stock, Norbert; Bein, Thomas
High-throughput investigation of metal carboxyarylphosphonate hybrid compounds
Journal of Materials Chemistry, 2005, 15, 1384
7203683 CIFC16 H20 Mn O12 P2P -14.6198; 5.9379; 18.0676
83.119; 88.307; 84.461
489.68Stock, Norbert; Bein, Thomas
High-throughput investigation of metal carboxyarylphosphonate hybrid compounds
Journal of Materials Chemistry, 2005, 15, 1384
7203684 CIFC8 H9 Mn O6 PP c a 219.8261; 5.8393; 35.252
90; 90; 90
2022.67Stock, Norbert; Bein, Thomas
High-throughput investigation of metal carboxyarylphosphonate hybrid compounds
Journal of Materials Chemistry, 2005, 15, 1384
7203685 CIFC18 H14 O4P b c a7.1061; 5.9558; 34.129
90; 90; 90
1444.4Tolulope M. Fasina; Jonathan C. Collings; Jacqueline M. Burke; Andrei S. Batsanov; Richard M. Ward; David Albesa-Jové; Laurent Porrès; Andrew Beeby; Judith A. K. Howard; Andrew J. Scott; William Clegg; Stephen W. Watt; Christopher Viney; Todd B. Marder
Synthesis, optical properties, crystal structures and phase behaviour of symmetric, conjugated ethynylarene-based rigid rods with terminal carboxylate groups
Journal of Materials Chemistry, 2005, 15, 690
7203686 CIFC20 H14 O4P -17.0249; 10.4613; 11.7016
75.204; 72.585; 75.457
778.97Tolulope M. Fasina; Jonathan C. Collings; Jacqueline M. Burke; Andrei S. Batsanov; Richard M. Ward; David Albesa-Jové; Laurent Porrès; Andrew Beeby; Judith A. K. Howard; Andrew J. Scott; William Clegg; Stephen W. Watt; Christopher Viney; Todd B. Marder
Synthesis, optical properties, crystal structures and phase behaviour of symmetric, conjugated ethynylarene-based rigid rods with terminal carboxylate groups
Journal of Materials Chemistry, 2005, 15, 690
7203687 CIFC34 H22 O4P -17.225; 11.66; 15.381
77.343; 83.037; 72.026
1200.6Tolulope M. Fasina; Jonathan C. Collings; Jacqueline M. Burke; Andrei S. Batsanov; Richard M. Ward; David Albesa-Jové; Laurent Porrès; Andrew Beeby; Judith A. K. Howard; Andrew J. Scott; William Clegg; Stephen W. Watt; Christopher Viney; Todd B. Marder
Synthesis, optical properties, crystal structures and phase behaviour of symmetric, conjugated ethynylarene-based rigid rods with terminal carboxylate groups
Journal of Materials Chemistry, 2005, 15, 690
7203688 CIFC16 H23 N2 O3P b c a11.254; 11.9432; 23.8124
90; 90; 90
3200.6Christophe Stroh; Raymond Ziessel; Gabriele Raudaschl-Sieber; Frank H. Köhler; Philippe Turek
Intramolecular exchange interactions in non-aromatic bis-nitronyl-nitroxides
Journal of Materials Chemistry, 2005, 15, 850
7203689 CIFC22 H34 N4 O4P 1 21/n 17.0087; 16.27; 10.3874
90; 99.244; 90
1169.11Christophe Stroh; Raymond Ziessel; Gabriele Raudaschl-Sieber; Frank H. Köhler; Philippe Turek
Intramolecular exchange interactions in non-aromatic bis-nitronyl-nitroxides
Journal of Materials Chemistry, 2005, 15, 850
7203690 CIFC22 H32 N4 O4P 1 21/n 110.319; 9.7704; 12.362
90; 113.394; 90
1143.89Christophe Stroh; Raymond Ziessel; Gabriele Raudaschl-Sieber; Frank H. Köhler; Philippe Turek
Intramolecular exchange interactions in non-aromatic bis-nitronyl-nitroxides
Journal of Materials Chemistry, 2005, 15, 850
7203691 CIFC24 H21 F3 N6P n a 2112.0367; 20.9059; 8.6999
90; 90; 90
2189.2Srinivas, K.; Sitha, Sanyasi; Rao, V. Jayathirtha; Bhanuprakash, K.; Ravikumar, K.; Anthony, S. Philip; Radhakrishnan, T. P.
First hyperpolarizability of some nonconjugated donor?acceptor 3D molecules: noncentrosymmetric crystal through conformational flexibility
Journal of Materials Chemistry, 2005, 15, 965
7203692 CIFC47 H35 Ir N2 O2P -111.2451; 11.7178; 14.2394
106.876; 91.234; 100.583
1759.35Wu, Fang-Iy; Su, Huei-Jen; Shu, Ching-Fong; Luo, Liyang; Diau, Wei-Guang; Cheng, Chien-Hong; Duan, Jiun-Pey; Lee, Gene-Hsiang
Tuning the emission and morphology of cyclometalated iridium complexes and their applications to organic light-emitting diodes
Journal of Materials Chemistry, 2005, 15, 1035
7203693 CIFC9.33 H18.33 Cl N3 S6 SbR -3 :H26.6252; 26.6252; 14.6744
90; 90; 120
9009Liu, Yu; Tiekink, Edward R. T.
Supramolecular associations in binary antimony(iii) dithiocarbamates: influence of ligand steric bulk, influence on coordination geometry, and competition with hydrogen-bonding
CrystEngComm, 2005, 7, 20
7203694 CIFC19 H31 Cl3 N3 S6 SbP -110.3916; 11.466; 13.752
95.617; 110.929; 106.614
1429.47Liu, Yu; Tiekink, Edward R. T.
Supramolecular associations in binary antimony(iii) dithiocarbamates: influence of ligand steric bulk, influence on coordination geometry, and competition with hydrogen-bonding
CrystEngComm, 2005, 7, 20
7203695 CIFC21 H36 N3 S6 SbP 1 21/c 110.908; 13.5802; 18.8708
90; 99.305; 90
2758.6Liu, Yu; Tiekink, Edward R. T.
Supramolecular associations in binary antimony(iii) dithiocarbamates: influence of ligand steric bulk, influence on coordination geometry, and competition with hydrogen-bonding
CrystEngComm, 2005, 7, 20
7203696 CIFC45 H42 N3 S6 SbP -19.8634; 13.1293; 17.145
93.689; 99.276; 105.504
2098Liu, Yu; Tiekink, Edward R. T.
Supramolecular associations in binary antimony(iii) dithiocarbamates: influence of ligand steric bulk, influence on coordination geometry, and competition with hydrogen-bonding
CrystEngComm, 2005, 7, 20
7203697 CIFC24 H56 As2 In2P 1 2/n 18.8461; 11.626; 14.915
90; 91.171; 90
1533.6Malik, Mohammad Azad; O'Brien, Paul; Helliwell, M.
A new synthesis of InAs quantum dots from [tBu2AsInEt2]2
Journal of Materials Chemistry, 2005, 15, 1463
7203698 CIFC13 H15 Fe N O2P 1 21/c 110.0685; 12.7121; 10.079
90; 115.515; 90
1164.22Petr Štěpnička; Ivana Císařová
Preparation and hydrogen bonding in ferrocenecarboxamides substituted with 2-hydroxyethyl groups at the amide nitrogen atoms
CrystEngComm, 2005, 7, 37
7203699 CIFC16 H20 Fe N2 O4P 21 21 219.0886; 10.0348; 16.761
90; 90; 90
1528.64Petr Štěpnička; Ivana Císařová
Preparation and hydrogen bonding in ferrocenecarboxamides substituted with 2-hydroxyethyl groups at the amide nitrogen atoms
CrystEngComm, 2005, 7, 37
7203700 CIFC15 H19 Fe N O3P 1 21/c 112.697; 10.017; 22.015
90; 92.601; 90
2797.11Petr Štěpnička; Ivana Císařová
Preparation and hydrogen bonding in ferrocenecarboxamides substituted with 2-hydroxyethyl groups at the amide nitrogen atoms
CrystEngComm, 2005, 7, 37
7203701 CIFC20 H28 Fe N2 O6C 1 2/c 121.35; 7.75; 15.596
90; 130.317; 90
1967.61Petr Štěpnička; Ivana Císařová
Preparation and hydrogen bonding in ferrocenecarboxamides substituted with 2-hydroxyethyl groups at the amide nitrogen atoms
CrystEngComm, 2005, 7, 37
7203702 CIFC6 H10 Fe Na3 O17C 1 2/c 117.404; 12.702; 15.22
90; 100.46; 90
3308.7Armentano, Donatella; De Munno, Giovanni; Lloret, Francesc; Julve, Miguel
Bis and tris(oxalato)ferrate(iii) complexes as precursors of polynuclear compounds
CrystEngComm, 2005, 7, 57
7203703 CIFC53 H45 As2 Fe O12.5P -113.231; 13.395; 15.823
85.6; 86.42; 62.85
2486.8Armentano, Donatella; De Munno, Giovanni; Lloret, Francesc; Julve, Miguel
Bis and tris(oxalato)ferrate(iii) complexes as precursors of polynuclear compounds
CrystEngComm, 2005, 7, 57
7203704 CIFC38 H30 As Fe N2 O9P 1 21/c 114.565; 13.618; 18.393
90; 111.28; 90
3399.4Armentano, Donatella; De Munno, Giovanni; Lloret, Francesc; Julve, Miguel
Bis and tris(oxalato)ferrate(iii) complexes as precursors of polynuclear compounds
CrystEngComm, 2005, 7, 57
7203705 CIFC40 H30 As Fe N2 O9P -19.4991; 14.279; 14.557
103.57; 99.94; 105.77
1787.2Armentano, Donatella; De Munno, Giovanni; Lloret, Francesc; Julve, Miguel
Bis and tris(oxalato)ferrate(iii) complexes as precursors of polynuclear compounds
CrystEngComm, 2005, 7, 57
7203706 CIFC42 H38 Fe2 N6 Na O19P 1 21/c 110.436; 29.919; 14.882
90; 99.47; 90
4583.4Armentano, Donatella; De Munno, Giovanni; Lloret, Francesc; Julve, Miguel
Bis and tris(oxalato)ferrate(iii) complexes as precursors of polynuclear compounds
CrystEngComm, 2005, 7, 57
7203707 CIFC24 H46 Hf N2 O6P 1 21/n 110.2341; 18.9036; 15.6521
90; 105.011; 90
2924.7Loo, Yim Fun; O'Kane, Ruairi; Jones, Anthony C.; Aspinall, Helen C.; Potter, Richard J.; Chalker, Paul R.; Bickley, Jamie F.; Taylor, Stephen; Smith, Lesley M.
Deposition of HfO2 and ZrO2 films by liquid injection MOCVD using new monomeric alkoxide precursors
Journal of Materials Chemistry, 2005, 15, 1896
7203708 CIFC24 H46 N2 O6 ZrP 1 21/n 110.2627; 18.9374; 15.6465
90; 104.772; 90
2940.4Loo, Yim Fun; O'Kane, Ruairi; Jones, Anthony C.; Aspinall, Helen C.; Potter, Richard J.; Chalker, Paul R.; Bickley, Jamie F.; Taylor, Stephen; Smith, Lesley M.
Deposition of HfO2 and ZrO2 films by liquid injection MOCVD using new monomeric alkoxide precursors
Journal of Materials Chemistry, 2005, 15, 1896
7203709 CIFC12 H10 Cl2 Cu N2 O5P -17.2504; 9.346; 11.785
108.4; 98.483; 108.72
689.6Tynan, Eithne; Jensen, Paul; Lees, Anthea C.; Moubaraki, Boujemaa; Murray, Keith S.; Kruger, Paul E.
The role of acid in the formation of hydrogen-bonded networks featuring 4,4?-dicarboxy-2,2?-bipyridine (H2dcbp): Synthesis, structural and magnetic characterisation of {[Cu(H2dcbp)Cl2]�H2O}2 and [Cu(H2dcbp)(NO3)2(H2O)]
CrystEngComm, 2005, 7, 90
7203710 CIFC12 H10 Cu N4 O11P -16.4404; 9.7045; 13.6309
76.339; 84.205; 78.894
810.96Tynan, Eithne; Jensen, Paul; Lees, Anthea C.; Moubaraki, Boujemaa; Murray, Keith S.; Kruger, Paul E.
The role of acid in the formation of hydrogen-bonded networks featuring 4,4?-dicarboxy-2,2?-bipyridine (H2dcbp): Synthesis, structural and magnetic characterisation of {[Cu(H2dcbp)Cl2]�H2O}2 and [Cu(H2dcbp)(NO3)2(H2O)]
CrystEngComm, 2005, 7, 90
7203711 CIFC42 H26 Ag2 F6 N8 O6 S2P 1 2/c 117.974; 19.563; 18.139
90; 114.41; 90
5808Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca
Four new 2D porous polymeric frames from the self-assembly of silver triflate and silver tosylate with free-base and Zn-metallated 5,10,15,20-tetra(4-pyridyl)porphyrin
CrystEngComm, 2005, 7, 78
7203712 CIFC78 H62 Ag2 Cl4 N12 O6 S2P 1 21/n 122.5979; 9.886; 22.9546
90; 103.113; 90
4994.4Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca
Four new 2D porous polymeric frames from the self-assembly of silver triflate and silver tosylate with free-base and Zn-metallated 5,10,15,20-tetra(4-pyridyl)porphyrin
CrystEngComm, 2005, 7, 78
7203713 CIFC89 H57 Ag2 F6 N17 O6 S2 Zn2P 1 21/n 124.888; 15.171; 32.904
90; 98.9; 90
12274Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca
Four new 2D porous polymeric frames from the self-assembly of silver triflate and silver tosylate with free-base and Zn-metallated 5,10,15,20-tetra(4-pyridyl)porphyrin
CrystEngComm, 2005, 7, 78
7203714 CIFC58 H47 Ag2 N9 O7 S2 ZnP -19.782; 18.303; 18.832
99.82; 99.17; 96.74
3243.4Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Porta, Francesca
Four new 2D porous polymeric frames from the self-assembly of silver triflate and silver tosylate with free-base and Zn-metallated 5,10,15,20-tetra(4-pyridyl)porphyrin
CrystEngComm, 2005, 7, 78
7203715 CIFC26 H26 Cl2 Fe N10 O12P 1 2/c 116.27; 11.3714; 16.604
90; 91.6986; 90
3070.6Jérôme Elhaïk; Colin A. Kilner; Malcolm A. Halcrow
An iron(ii) complex salt that crystallises in three crystal forms, one of which undergoes a sterically controlled incomplete spin-state transition on cooling
CrystEngComm, 2005, 7, 151
7203716 CIFC26 H26 Cl2 Fe N10 O12P 1 21/c 120.1578; 10.0249; 16.2228
90; 108.316; 90
3112.22Jérôme Elhaïk; Colin A. Kilner; Malcolm A. Halcrow
An iron(ii) complex salt that crystallises in three crystal forms, one of which undergoes a sterically controlled incomplete spin-state transition on cooling
CrystEngComm, 2005, 7, 151
7203717 CIFC27.5 H28.25 Cl2 Fe N10.75 O12C 1 2/c 122.8535; 11.6789; 27.9986
90; 107.612; 90
7122.65Jérôme Elhaïk; Colin A. Kilner; Malcolm A. Halcrow
An iron(ii) complex salt that crystallises in three crystal forms, one of which undergoes a sterically controlled incomplete spin-state transition on cooling
CrystEngComm, 2005, 7, 151
7203718 CIFC27.5 H28.25 Cl2 Fe N10.75 O12C 1 2/c 122.4565; 11.604; 27.9163
90; 107.381; 90
6942.41Jérôme Elhaïk; Colin A. Kilner; Malcolm A. Halcrow
An iron(ii) complex salt that crystallises in three crystal forms, one of which undergoes a sterically controlled incomplete spin-state transition on cooling
CrystEngComm, 2005, 7, 151
7203719 CIFC32 H40 O2 SnP 1 21 111.2787; 11.699; 11.696
90; 115.519; 90
1392.7John Fawcett; Eric G. Hope; Alison M. Stuart; Andrew J. West
Recycling of a perfluoroalkylated BINOL ligand using fluorous solid-phase extraction
Green Chemistry, 2005, 7, 316
7203720 CIFC18 H34 Fe Gd N6 O11P -110.9119; 11.0748; 14.0183
67.817; 70.609; 65.733
1398.34Rajesh Koner; Malabika Nayak; George Ferguson; John N. Low; Christopher Glidewell; Phalguni Misra; Sasankasekhar Mohanta
Strongly hydrogen bonded interlocked infinite double helices in a crown ether based gadolinium(iii) hexacyanoferrate(iii) supramolecule
CrystEngComm, 2005, 7, 129
7203721 CIFC21 H39 Cd1.5 N2 O18 SP 1 21/c 17.4613; 20.3543; 20.47
90; 95.439; 90
3094.8Liu, Qing -Yan; Xu, Li
(H2O)12-containing infinite chain encapsulated in supramolecular open framework built of cadmium(ii), 1,3-di(4-pyridyl)propane and 5-sulfoisophthalic acid monosodium salt
CrystEngComm, 2005, 7, 87
7203722 CIFC6 H12 N2 O3P -16.9376; 7.445; 9.1267
97.732; 103.958; 115.766
396.24Fabbiani, Francesca P. A.; Allan, David R.; Parsons, Simon; Pulham, Colin R.
An exploration of the polymorphism of piracetam using high pressure
CrystEngComm, 2005, 7, 179
7203723 CIFC6 H10 N2 O2P 1 21/c 18.9537; 5.4541; 13.61
90; 104.93; 90
642.2Fabbiani, Francesca P. A.; Allan, David R.; Parsons, Simon; Pulham, Colin R.
An exploration of the polymorphism of piracetam using high pressure
CrystEngComm, 2005, 7, 179
7203724 CIFC6 H10 N2 O2P 1 21/n 16.7254; 13.2572; 8.0529
90; 98.603; 90
709.92Fabbiani, Francesca P. A.; Allan, David R.; Parsons, Simon; Pulham, Colin R.
An exploration of the polymorphism of piracetam using high pressure
CrystEngComm, 2005, 7, 179
7203725 CIFC47 H37 Cl5 N2 O Os S32P -18.741; 11.9042; 17.1842
95.305; 92.646; 95.136
1770.61Simonov, Sergey V.; Shevyakova, Irina Yu.; Zorina, Leokadiya V.; Khasanov, Salavat S.; Buravov, Lev I.; Emel'yanov, Vyacheslav A.; Canadell, Enric; Shibaeva, Rimma P.; Yagubskii, Eduard B.
Variety of molecular conducting layers in the family of radical cation salts based on BEDT-TTF with the metal mononitrosyl complex [OsNOCl5]2‒
Journal of Materials Chemistry, 2005, 15, 2476
7203726 CIFC20 H16 Cl5 N O Os S8P -18.7249; 10.338; 11.0927
110.41; 98.41; 103.834
881.06Simonov, Sergey V.; Shevyakova, Irina Yu.; Zorina, Leokadiya V.; Khasanov, Salavat S.; Buravov, Lev I.; Emel'yanov, Vyacheslav A.; Canadell, Enric; Shibaeva, Rimma P.; Yagubskii, Eduard B.
Variety of molecular conducting layers in the family of radical cation salts based on BEDT-TTF with the metal mononitrosyl complex [OsNOCl5]2‒
Journal of Materials Chemistry, 2005, 15, 2476
7203727 CIFC44 H35.33 Cl6.66 N2 O2.67 Os1.33 S32I 1 2/a 115.034; 6.728; 35.211
90; 92.98; 90
3556.7Simonov, Sergey V.; Shevyakova, Irina Yu.; Zorina, Leokadiya V.; Khasanov, Salavat S.; Buravov, Lev I.; Emel'yanov, Vyacheslav A.; Canadell, Enric; Shibaeva, Rimma P.; Yagubskii, Eduard B.
Variety of molecular conducting layers in the family of radical cation salts based on BEDT-TTF with the metal mononitrosyl complex [OsNOCl5]2‒
Journal of Materials Chemistry, 2005, 15, 2476
7203728 CIFC46 H37 Cl5 N2 O3 Os S32P -19.6275; 11.1599; 18.064
101.478; 91.926; 110.894
1765.31Simonov, Sergey V.; Shevyakova, Irina Yu.; Zorina, Leokadiya V.; Khasanov, Salavat S.; Buravov, Lev I.; Emel'yanov, Vyacheslav A.; Canadell, Enric; Shibaeva, Rimma P.; Yagubskii, Eduard B.
Variety of molecular conducting layers in the family of radical cation salts based on BEDT-TTF with the metal mononitrosyl complex [OsNOCl5]2‒
Journal of Materials Chemistry, 2005, 15, 2476
7203729 CIFC52 H40 Br Fe O13 S32C 1 2/c 110.2875; 20.0546; 35.513
90; 93.238; 90
7315.1Eugenio Coronado; Simona Curreli; Carlos Giménez-Saiz; Carlos J. Gómez-García
A novel paramagnetic molecular superconductor formed by bis(ethylenedithio)tetrathiafulvalene, tris(oxalato)ferrate(iii) anions and bromobenzene as guest molecule: ET4[(H3O)Fe(C2O4)3]�C6H5Br
Journal of Materials Chemistry, 2005, 15, 1429
7203730 CIFC9 H19 Cl2 N2 Na O6 S ZnP 1 21/c 118.3353; 7.6965; 12.7734
90; 104.148; 90
1747.88Liang, Hong-Chang; Das, Sanjib K.; Galvan, Juan R.; Sato, Suzanne M.; Zhang, Yonglian; Zakharov, Lev N.; Rheingold, Arnold L.
Syntheses of water-soluble N-donor ligands for aqueous catalysis using green, Michael-type addition reactions
Green Chemistry, 2005, 7, 410
7203731 CIFC33 H29 F12 N7 Ni O P2P 1 21/n 18.868; 9.123; 45.055
90; 94.413; 90
3634.3McMurtrie, John; Dance, Ian
Engineering grids of metal complexes: development of the 2D M(terpy)2 embrace motif in crystals
CrystEngComm, 2005, 7, 216
7203732 CIFC33 H28 F12 N6 Ni O P2P 21 21 218.7687; 8.9641; 44.959
90; 90; 90
3533.9McMurtrie, John; Dance, Ian
Engineering grids of metal complexes: development of the 2D M(terpy)2 embrace motif in crystals
CrystEngComm, 2005, 7, 216
7203733 CIFC30 H24 B2 F8 Fe N6 O3P -18.668; 9.278; 20.214
78.8; 78.24; 87.93
1561.2McMurtrie, John; Dance, Ian
Engineering the metal-terpy grid with complexes containing 4?-hydroxy terpyridine
CrystEngComm, 2005, 7, 230
7203734 CIFC30 H22 B2 F8 N6 O2 RuP 1 21 18.7533; 8.9226; 19.8607
90; 99.557; 90
1529.6McMurtrie, John; Dance, Ian
Engineering the metal-terpy grid with complexes containing 4?-hydroxy terpyridine
CrystEngComm, 2005, 7, 230
7203735 CIFC30 H24 B2 F8 N6 O3 RuP -18.737; 9.345; 20.224
78.64; 78.32; 87.73
1585.4McMurtrie, John; Dance, Ian
Engineering the metal-terpy grid with complexes containing 4?-hydroxy terpyridine
CrystEngComm, 2005, 7, 230
7203736 CIFC30 H24 B2 Cu F8 N6 O3P 1 21 18.806; 9.047; 20.163
90; 98.38; 90
1589.2McMurtrie, John; Dance, Ian
Engineering the metal-terpy grid with complexes containing 4?-hydroxy terpyridine
CrystEngComm, 2005, 7, 230
7203737 CIFC30 H22 B2 F8 N6 Ni O2P 21 21 218.774; 8.871; 38.795
90; 90; 90
3019.6McMurtrie, John; Dance, Ian
Engineering the metal-terpy grid with complexes containing 4?-hydroxy terpyridine
CrystEngComm, 2005, 7, 230
7203738 CIFC26 H34 N4P -15.317; 8.265; 12.265
99.7; 91.54; 89.18
531.1Kubo, Kanji; Mori, Akira
PET fluoroionophores for Zn2+ and Cu2+: complexation and fluorescence behavior of anthracene derivatives having diethylamine, N-methylpiperazine and N,N-bis(2-picolyl)amine units
Journal of Materials Chemistry, 2005, 15, 2902
7203739 CIFC40 H36 N6P 1 21/n 110.573; 10.677; 15.007
90; 102.55; 90
1653.6Kubo, Kanji; Mori, Akira
PET fluoroionophores for Zn2+ and Cu2+: complexation and fluorescence behavior of anthracene derivatives having diethylamine, N-methylpiperazine and N,N-bis(2-picolyl)amine units
Journal of Materials Chemistry, 2005, 15, 2902
7203740 CIFC24 H34 Cl4 N2 ZnC 1 2/c 117.53; 12.1; 13.194
90; 115.43; 90
2527.5Kubo, Kanji; Mori, Akira
PET fluoroionophores for Zn2+ and Cu2+: complexation and fluorescence behavior of anthracene derivatives having diethylamine, N-methylpiperazine and N,N-bis(2-picolyl)amine units
Journal of Materials Chemistry, 2005, 15, 2902
7203741 CIFC40 H36 Cl4 N6 Zn2P 1 21/n 110.283; 14.73; 12.818
90; 101.67; 90
1901.4Kubo, Kanji; Mori, Akira
PET fluoroionophores for Zn2+ and Cu2+: complexation and fluorescence behavior of anthracene derivatives having diethylamine, N-methylpiperazine and N,N-bis(2-picolyl)amine units
Journal of Materials Chemistry, 2005, 15, 2902
7203742 CIFC10 H12 O S2P 21 21 216.6875; 12.1818; 12.3924
90; 90; 90
1009.56Ganguly, Nemai C.; Datta, Mrityunjoy; Ghosh, Kumaresh; Bond, Andrew D.
Non-bonded O?S contacts and O?H?S hydrogen bonds in isomeric hydroxyphenyl-1,3-dithianes
CrystEngComm, 2005, 7, 210
7203743 CIFC10 H12 O S2P 1 21/c 114.5782; 5.4156; 13.0424
90; 104.479; 90
996.99Ganguly, Nemai C.; Datta, Mrityunjoy; Ghosh, Kumaresh; Bond, Andrew D.
Non-bonded O?S contacts and O?H?S hydrogen bonds in isomeric hydroxyphenyl-1,3-dithianes
CrystEngComm, 2005, 7, 210
7203744 CIFC12 H12 N2 O6P 1 21/n 18.5479; 15.9729; 9.6655
90; 110.722; 90
1234.3Custelcean, Radu; Gorbunova, Maryna G.
Protonation-assisted spontaneous resolution: formation of a homochiral 2D interpenetrated hydrogen-bonded network from 4,4?-binicotinic acid under highly acidic conditions
CrystEngComm, 2005, 7, 297
7203745 CIFC12 H13 Cl N2 O6P 1 2/n 110.665; 6.222; 11.579
90; 116.74; 90
686.2Custelcean, Radu; Gorbunova, Maryna G.
Protonation-assisted spontaneous resolution: formation of a homochiral 2D interpenetrated hydrogen-bonded network from 4,4?-binicotinic acid under highly acidic conditions
CrystEngComm, 2005, 7, 297
7203746 CIFC12 H10 Cl2 N2 O4C 1 2 112.9485; 5.9793; 8.6189
90; 96.16; 90
663.45Custelcean, Radu; Gorbunova, Maryna G.
Protonation-assisted spontaneous resolution: formation of a homochiral 2D interpenetrated hydrogen-bonded network from 4,4?-binicotinic acid under highly acidic conditions
CrystEngComm, 2005, 7, 297
7203747 CIFC11 H9 O SP b c n19.056; 7.536; 13.524
90; 90; 90
1942.1Leriche, Philippe; Frère, Pierre; Roncali, Jean
Structure–reactivity relationships in bithiophenic precursors based on the 3-phenoxythiophene building block
Journal of Materials Chemistry, 2005, 15, 3473
7203748 CIFC40 H160 N8 O52 Si8P 1 21/n 111.9649; 16.5185; 20.8305
90; 90.886; 90
4116.5Asuncion, M. Z.; Hasegawa, I.; Kampf, J. W.; Laine, R. M.
The selective dissolution of rice hull ash to form [OSiO1.5]8[R4N]8(R = Me, CH2CH2OH) octasilicates. Basic nanobuilding blocks and possible models of intermediates formed during biosilicification processes
Journal of Materials Chemistry, 2005, 15, 2114
7203749 CIFC41 H41 Ag N2 O7P 21 21 2110.815; 9.4999; 35.478
90; 90; 90
3645.1Paul, Barbara; Näther, Christian; Fromm, Katharina M.; Janiak, Christoph
Chiral S-1,1′-bi-2-naphthol (S-BINOL) as a synthon for supramolecular hydrogen-bonded {(S-BINOLATn–)(S-BINOL)n}-strands with naphthyl-paneled cavities or channels for a Cd(NH3)4-fragment (n= 2) or [Ag(NH3)2]+(n= 1). Part 2
CrystEngComm, 2005, 7, 309
7203750 CIFC62 H62 Cd N4 O9C 1 2 124.024; 10.689; 10.982
90; 108.657; 90
2671.9Paul, Barbara; Näther, Christian; Fromm, Katharina M.; Janiak, Christoph
Chiral S-1,1′-bi-2-naphthol (S-BINOL) as a synthon for supramolecular hydrogen-bonded {(S-BINOLATn–)(S-BINOL)n}-strands with naphthyl-paneled cavities or channels for a Cd(NH3)4-fragment (n= 2) or [Ag(NH3)2]+(n= 1). Part 2
CrystEngComm, 2005, 7, 309
7203751 CIFC42 H39 Ag N2 O5P 19.373; 10.796; 18.074
78.215; 81.104; 89.636
1768.2Paul, Barbara; Näther, Christian; Fromm, Katharina M.; Janiak, Christoph
Chiral S-1,1′-bi-2-naphthol (S-BINOL) as a synthon for supramolecular hydrogen-bonded {(S-BINOLATn–)(S-BINOL)n}-strands with naphthyl-paneled cavities or channels for a Cd(NH3)4-fragment (n= 2) or [Ag(NH3)2]+(n= 1). Part 2
CrystEngComm, 2005, 7, 309
7203752 CIFC42 H39 Ag N2 O5P 19.3931; 10.8023; 18.105
78.274; 81.002; 89.577
1776Paul, Barbara; Näther, Christian; Fromm, Katharina M.; Janiak, Christoph
Chiral S-1,1′-bi-2-naphthol (S-BINOL) as a synthon for supramolecular hydrogen-bonded {(S-BINOLATn–)(S-BINOL)n}-strands with naphthyl-paneled cavities or channels for a Cd(NH3)4-fragment (n= 2) or [Ag(NH3)2]+(n= 1). Part 2
CrystEngComm, 2005, 7, 309
7203753 CIFC5.75 H4.38 Cl2.5 Co0.75 N4.13C 1 2/m 117.856; 20.231; 7.0472
90; 103.15; 90
2479Oxtoby, Neil S.; Champness, Neil R.; Wilson, Claire
Cobalt and cadmium coordination polymers formed with the multimodal ligand 3,6-di-pyrazin-2-yl-(1,2,4,5)-tetrazine
CrystEngComm, 2005, 7, 284
7203754 CIFC10 H6 Cd N10 O6C 1 2/c 118.0112; 6.3741; 13.9426
90; 109.359; 90
1510.2Oxtoby, Neil S.; Champness, Neil R.; Wilson, Claire
Cobalt and cadmium coordination polymers formed with the multimodal ligand 3,6-di-pyrazin-2-yl-(1,2,4,5)-tetrazine
CrystEngComm, 2005, 7, 284
7203755 CIFC24 H21 O6 PR 3 c :H19.1098; 19.1098; 10.2052
90; 90; 120
3227.5Ablan, Christopher D.; Sheppard, Daniel; Beckman, Eric J.; Olmstead, Marilyn M.; Jessop, Philip G.
Solubility of several analogues of triphenylphosphine in carbon dioxide
Green Chemistry, 2005, 7, 590
7203756 CIFC76 H44 N18 O0.96 Zn2C 1 2 129.649; 21.016; 12.252
90; 92.14; 90
7629Zeng, Qingdao; Wu, Dongxia; Wang, Chen; Lu, Jun; Ma, Baocheng; Shu, Chunying; Ma, Hongwei; Li, Yan; Bai, Chunli
Bipyridine conformations control the solid-state supramolecular chemistry of zinc(ii) phthalocyanine with bipyridines
CrystEngComm, 2005, 7, 243
7203757 CIFC82 H56 N20 O2 Zn2P -110.886; 12.317; 14.535
65.05; 76.62; 70.07
1652.4Zeng, Qingdao; Wu, Dongxia; Wang, Chen; Lu, Jun; Ma, Baocheng; Shu, Chunying; Ma, Hongwei; Li, Yan; Bai, Chunli
Bipyridine conformations control the solid-state supramolecular chemistry of zinc(ii) phthalocyanine with bipyridines
CrystEngComm, 2005, 7, 243
7203758 CIFC45 H30 N10 ZnP 1 21/n 19.2854; 20.135; 18.572
90; 90.15; 90
3472.2Zeng, Qingdao; Wu, Dongxia; Wang, Chen; Lu, Jun; Ma, Baocheng; Shu, Chunying; Ma, Hongwei; Li, Yan; Bai, Chunli
Bipyridine conformations control the solid-state supramolecular chemistry of zinc(ii) phthalocyanine with bipyridines
CrystEngComm, 2005, 7, 243
7203759 CIFC15 H4 N4 O5P 1 21/n 114.169; 6.451; 15.238
90; 110.614; 90
1303.64Sévignon, Marc; Macaud, Mathieu; Favre-Réguillon, Alain; Schulz, Jürgen; Rocault, Muriel; Faure, René; Vrinat, Michel; Lemaire, Marc
Ultra-deep desulfurization of transportation fuels via charge-transfer complexes under ambient conditions
Green Chemistry, 2005, 7, 413
7203760 CIFC29 H16 N4 O5 SP 1 21/n 17.731; 15.143; 21.152
90; 98.189; 90
2451Sévignon, Marc; Macaud, Mathieu; Favre-Réguillon, Alain; Schulz, Jürgen; Rocault, Muriel; Faure, René; Vrinat, Michel; Lemaire, Marc
Ultra-deep desulfurization of transportation fuels via charge-transfer complexes under ambient conditions
Green Chemistry, 2005, 7, 413
7203761 CIFC13 H4 Br2 N2 O5P 1 21/c 110.366; 16.072; 8.312
90; 103.372; 90
1347.26Sévignon, Marc; Macaud, Mathieu; Favre-Réguillon, Alain; Schulz, Jürgen; Rocault, Muriel; Faure, René; Vrinat, Michel; Lemaire, Marc
Ultra-deep desulfurization of transportation fuels via charge-transfer complexes under ambient conditions
Green Chemistry, 2005, 7, 413
7203762 CIFC H4 Cl In0.33 N2 OP a -313.9176; 13.9176; 13.9176
90; 90; 90
2695.83Sardar, Kripasindhu; Dan, Meenakshi; Schwenzer, Birgit; Rao, C. N. R.
A simple single-source precursor route to the nanostructures of AlN, GaN and InN
Journal of Materials Chemistry, 2005, 15, 2175
7203763 CIFC1.5 H6 Cl0.75 Ga0.25 N3 O1.5P -3 c 116.495; 16.495; 14.697
90; 90; 120
3463Sardar, Kripasindhu; Dan, Meenakshi; Schwenzer, Birgit; Rao, C. N. R.
A simple single-source precursor route to the nanostructures of AlN, GaN and InN
Journal of Materials Chemistry, 2005, 15, 2175
7203764 CIFC54 H64 N2 O6P -15.254; 14.407; 16.82
112.813; 90.92; 99.08
1154.7Dautel, Olivier J.; Wantz, Guillaume; Flot, David; Lere-Porte, Jean-Pierre; Moreau, Joël J. E.; Parneix, Jean-Paul; Serein-Spirau, Françoise; Vignau, Laurence
Confined photoactive substructures on a chiral scaffold: the design of an electroluminescent polyimide as material for PLED**
Journal of Materials Chemistry, 2005, 15, 4446
7203765 CIFC82 H74 Co2 N16 O7 S4P 1 21/c 115.754; 26.877; 19.244
90; 90.065; 90
8148Halder, Gregory J.; Neville, Suzanne M.; Kepert, Cameron J.
A highly distorted (10,3)-a coordination framework constructed from alternating T-shaped and trigonal nodes
CrystEngComm, 2005, 7, 266
7203766 CIFC82 H74 Fe2 N16 O7 S4P 1 21/c 115.772; 26.984; 19.254
90; 90.019; 90
8194Halder, Gregory J.; Neville, Suzanne M.; Kepert, Cameron J.
A highly distorted (10,3)-a coordination framework constructed from alternating T-shaped and trigonal nodes
CrystEngComm, 2005, 7, 266
7203767 CIFLa1.33 O4.33 Si Sr0.33P 63/m9.7347; 9.7347; 7.2531
90; 90; 120
595.25León-Reina, Laura; Losilla, Enrique R.; Martínez-Lara, Maria; Bruque, Sebastián; Llobet, Anna; Sheptyakov, Denis V.; Aranda, Miguel A. G.
Interstitial oxygen in oxygen-stoichiometric apatites
Journal of Materials Chemistry, 2005, 15, 2489
7203768 CIFLa1.56 O4.33 SiP 63/m9.77167; 9.77167; 7.21223
90; 90; 120
596.4León-Reina, Laura; Losilla, Enrique R.; Martínez-Lara, Maria; Bruque, Sebastián; Llobet, Anna; Sheptyakov, Denis V.; Aranda, Miguel A. G.
Interstitial oxygen in oxygen-stoichiometric apatites
Journal of Materials Chemistry, 2005, 15, 2489
7203769 CIFGe0.5 La1.56 O4.33 Si0.5P 63/m9.8527; 9.8527; 7.2714
90; 90; 120
611.31León-Reina, Laura; Losilla, Enrique R.; Martínez-Lara, Maria; Bruque, Sebastián; Llobet, Anna; Sheptyakov, Denis V.; Aranda, Miguel A. G.
Interstitial oxygen in oxygen-stoichiometric apatites
Journal of Materials Chemistry, 2005, 15, 2489
7203770 CIFGe La1.33 O4.33 Sr0.33P 63/m9.9422; 9.9422; 7.3358
90; 90; 120
627.98León-Reina, Laura; Losilla, Enrique R.; Martínez-Lara, Maria; Bruque, Sebastián; Llobet, Anna; Sheptyakov, Denis V.; Aranda, Miguel A. G.
Interstitial oxygen in oxygen-stoichiometric apatites
Journal of Materials Chemistry, 2005, 15, 2489
7203771 CIFLa1.56 O4.35 SiP 63/m9.81164; 9.81164; 7.23354
90; 90; 120
603.07León-Reina, Laura; Losilla, Enrique R.; Martínez-Lara, Maria; Bruque, Sebastián; Llobet, Anna; Sheptyakov, Denis V.; Aranda, Miguel A. G.
Interstitial oxygen in oxygen-stoichiometric apatites
Journal of Materials Chemistry, 2005, 15, 2489
7203772 CIFGe La1.33 O4.33 Sr0.33P 63/m9.91268; 9.91268; 7.31937
90; 90; 120
622.854León-Reina, Laura; Losilla, Enrique R.; Martínez-Lara, Maria; Bruque, Sebastián; Llobet, Anna; Sheptyakov, Denis V.; Aranda, Miguel A. G.
Interstitial oxygen in oxygen-stoichiometric apatites
Journal of Materials Chemistry, 2005, 15, 2489
7203773 CIFGe0.5 La1.56 O4.33 Si0.5P 63/m9.8335; 9.8335; 7.25285
90; 90; 120
607.37León-Reina, Laura; Losilla, Enrique R.; Martínez-Lara, Maria; Bruque, Sebastián; Llobet, Anna; Sheptyakov, Denis V.; Aranda, Miguel A. G.
Interstitial oxygen in oxygen-stoichiometric apatites
Journal of Materials Chemistry, 2005, 15, 2489
7203774 CIFLa1.55 O4.33 SiP 63/m9.728; 9.728; 7.19
90; 90; 120
589.3León-Reina, Laura; Losilla, Enrique R.; Martínez-Lara, Maria; Bruque, Sebastián; Llobet, Anna; Sheptyakov, Denis V.; Aranda, Miguel A. G.
Interstitial oxygen in oxygen-stoichiometric apatites
Journal of Materials Chemistry, 2005, 15, 2489
7203775 CIFLa1.33 O4.33 Si Sr0.33P 63/m9.71191; 9.71191; 7.23956
90; 90; 120
591.36León-Reina, Laura; Losilla, Enrique R.; Martínez-Lara, Maria; Bruque, Sebastián; Llobet, Anna; Sheptyakov, Denis V.; Aranda, Miguel A. G.
Interstitial oxygen in oxygen-stoichiometric apatites
Journal of Materials Chemistry, 2005, 15, 2489
7203776 CIFC14 H14 Cl2 N4 ZnP 1 21 17.811; 11.056; 8.938
90; 98.02; 90
764.3Balamurugan, V.; Mukherjee, Rabindranath
Homochiral 1D-helical metal‒organic frameworks from achiral components. Formation of chiral channel via C‒H⋯Cl interaction
CrystEngComm, 2005, 7, 337
7203777 CIFC14 H14 Cl2 N4 ZnP 1 21 17.6924; 10.9917; 8.9403
90; 97.213; 90
749.94Balamurugan, V.; Mukherjee, Rabindranath
Homochiral 1D-helical metal‒organic frameworks from achiral components. Formation of chiral channel via C‒H⋯Cl interaction
CrystEngComm, 2005, 7, 337
7203778 CIFC14 H14 Cl2 Co N4P 1 21 17.701; 10.977; 8.943
90; 97.15; 90
750.1Balamurugan, V.; Mukherjee, Rabindranath
Homochiral 1D-helical metal‒organic frameworks from achiral components. Formation of chiral channel via C‒H⋯Cl interaction
CrystEngComm, 2005, 7, 337
7203779 CIFC34 H32 N2 Ni O4 P2 S4P -18.989; 9.8015; 11.403
112.076; 94.424; 108.021
863.8Aragoni, M. Carla; Arca, Massimiliano; Champness, Neil R.; De Pasquale, Monica; Devillanova, Francesco A.; Isaia, Francesco; Lippolis, Vito; Oxtoby, Neil S.; Wilson, Claire
Synthesis and structural characterisation of coordination polymers designed using discrete phosphonodithioato NiII complexes and dipyridyl donor ligands
CrystEngComm, 2005, 7, 363
7203780 CIFC28 H28 N6 Ni O4 P2 S4P -17.4357; 9.7115; 12.026
70.913; 81.101; 80.143
804Aragoni, M. Carla; Arca, Massimiliano; Champness, Neil R.; De Pasquale, Monica; Devillanova, Francesco A.; Isaia, Francesco; Lippolis, Vito; Oxtoby, Neil S.; Wilson, Claire
Synthesis and structural characterisation of coordination polymers designed using discrete phosphonodithioato NiII complexes and dipyridyl donor ligands
CrystEngComm, 2005, 7, 363
7203781 CIFC30 H32 N6 Ni O4 P2 S4P -16.9179; 10.7325; 12.898
66.496; 86.813; 89.574
876.7Aragoni, M. Carla; Arca, Massimiliano; Champness, Neil R.; De Pasquale, Monica; Devillanova, Francesco A.; Isaia, Francesco; Lippolis, Vito; Oxtoby, Neil S.; Wilson, Claire
Synthesis and structural characterisation of coordination polymers designed using discrete phosphonodithioato NiII complexes and dipyridyl donor ligands
CrystEngComm, 2005, 7, 363
7203782 CIFC10 H10 Au Br4 Cl I2 N2P c c a16.113; 4.2049; 28.34
90; 90; 90
1920.1Zordan, Fiorenzo; Purver, Stephen L.; Adams, Harry; Brammer, Lee
Halometallate and halide ions: nucleophiles in competition for hydrogen bond and halogen bond formation in halopyridinium salts of mixed halide‒halometallate anions
CrystEngComm, 2005, 7, 350
7203783 CIFC15 H15 Cl12 Fe2 N3P 1 21/n 114.5518; 13.7363; 14.6547
90; 92.389; 90
2926.8Zordan, Fiorenzo; Purver, Stephen L.; Adams, Harry; Brammer, Lee
Halometallate and halide ions: nucleophiles in competition for hydrogen bond and halogen bond formation in halopyridinium salts of mixed halide‒halometallate anions
CrystEngComm, 2005, 7, 350
7203784 CIFC15 H15 Br3 Cl9 Fe2 N3P 1 21/n 114.583; 13.96; 14.695
90; 91.716; 90
2990Zordan, Fiorenzo; Purver, Stephen L.; Adams, Harry; Brammer, Lee
Halometallate and halide ions: nucleophiles in competition for hydrogen bond and halogen bond formation in halopyridinium salts of mixed halide‒halometallate anions
CrystEngComm, 2005, 7, 350
7203785 CIFC15 H15 Cl10 N3 PtP 1 21/n 19.894; 21.852; 11.64
90; 98.807; 90
2486.9Zordan, Fiorenzo; Purver, Stephen L.; Adams, Harry; Brammer, Lee
Halometallate and halide ions: nucleophiles in competition for hydrogen bond and halogen bond formation in halopyridinium salts of mixed halide‒halometallate anions
CrystEngComm, 2005, 7, 350
7203786 CIFC16 H11 N O6 S2P 1 21/n 116.5249; 5.6048; 17.472
90; 99.608; 90
1595.5Nielsen, Mogens Brøndsted; Petersen, Jan Conrad; Thorup, Niels; Jessing, Mikkel; Andersson, Asbjørn Sune; Jepsen, Anne Sofie; Gisselbrecht, Jean-Paul; Boudon, Corinne; Gross, Maurice
Acetylenic dithiafulvene derived donor–π–acceptor dyads: synthesis, electrochemistry and non-linear optical properties
Journal of Materials Chemistry, 2005, 15, 2599
7203787 CIFC12 H22 N Na O6P 6221.1806; 21.1806; 5.6912
90; 90; 120
2211.1Godinez-Salomon, Fernando; Hallen-Lopez, Jose M.; Höpfl, Herbert; Morales-Pacheco, Adela; Beltrán, Hiram I.; Zamudio-Rivera, Luis S.
Strecker intermediates as non-pollutant scavengers for cyanides
Green Chemistry, 2005, 7, 716
7203788 CIFC18 H14 Cd N2 O5P 1 21/n 19.8105; 9.9054; 17.7854
90; 101.771; 90
1691.99Thirumurugan, A.; Rao, C. N. R.
1,2-, 1,3- and 1,4-Benzenedicarboxylates of Cd and Zn of different dimensionalities: Process of formation of the three-dimensional structure
Journal of Materials Chemistry, 2005, 15, 3852
7203789 CIFC18 H14 Cd N2 O5P n a 2110.4092; 19.7245; 8.4632
90; 90; 90
1737.63Thirumurugan, A.; Rao, C. N. R.
1,2-, 1,3- and 1,4-Benzenedicarboxylates of Cd and Zn of different dimensionalities: Process of formation of the three-dimensional structure
Journal of Materials Chemistry, 2005, 15, 3852
7203790 CIFC40 H26 Cd2 N4 O9C 1 2/c 122.1574; 10.1982; 30.7709
90; 102.36; 90
6792Thirumurugan, A.; Rao, C. N. R.
1,2-, 1,3- and 1,4-Benzenedicarboxylates of Cd and Zn of different dimensionalities: Process of formation of the three-dimensional structure
Journal of Materials Chemistry, 2005, 15, 3852
7203791 CIFC20 H16 N2 O6 ZnP 1 21/n 19.643; 8.9796; 21.4183
90; 90.759; 90
1854.45Thirumurugan, A.; Rao, C. N. R.
1,2-, 1,3- and 1,4-Benzenedicarboxylates of Cd and Zn of different dimensionalities: Process of formation of the three-dimensional structure
Journal of Materials Chemistry, 2005, 15, 3852
7203792 CIFC4 H2.5 Cd0.5 O2.5P b c m6.5021; 6.9509; 18.3199
90; 90; 90
827.98Thirumurugan, A.; Rao, C. N. R.
1,2-, 1,3- and 1,4-Benzenedicarboxylates of Cd and Zn of different dimensionalities: Process of formation of the three-dimensional structure
Journal of Materials Chemistry, 2005, 15, 3852
7203793 CIFC20 H13 Cd N2 O4.5P 1 21/n 110.4883; 13.1483; 13.1207
90; 106.653; 90
1733.5Thirumurugan, A.; Rao, C. N. R.
1,2-, 1,3- and 1,4-Benzenedicarboxylates of Cd and Zn of different dimensionalities: Process of formation of the three-dimensional structure
Journal of Materials Chemistry, 2005, 15, 3852
7203794 CIFC3 H15 N6 P SP 639.1213; 9.1213; 7.1103
90; 90; 120
512.31Chandrasekhar, Vadapalli; Azhakar, Ramachandran
A tubular architecture in a phosphorus based trihydrazide, {P(S)[N(CH3)NH2]3}
CrystEngComm, 2005, 7, 346
7203795 CIFC3 H15 N6 O PP b c a13.226; 9.956; 13.349
90; 90; 90
1757.8Chandrasekhar, Vadapalli; Azhakar, Ramachandran
A tubular architecture in a phosphorus based trihydrazide, {P(S)[N(CH3)NH2]3}
CrystEngComm, 2005, 7, 346
7203796 CIFC20 H16 Cl2 OP 1 21/n 110.0665; 16.6372; 10.5634
90; 107.793; 90
1684.52Zhang, Lijun; Wang, Shaowu; Sheng, Enhong; Zhou, Shuangliu
A solvent-free synthesis of α,α′-bis(substituted benzylidene) cycloalkanones catalyzed by lanthanide amides [(Me3Si)2N]3Ln(µ-Cl)Li(THF)3 under microwave irradiation
Green Chemistry, 2005, 7, 683
7203797 CIFC20 H31 N O2P 21 21 2111.4009; 15.0341; 22.2413
90; 90; 90
3812.2Trivedi, Darshak R.; Ballabh, Amar; Dastidar, Parthasarathi
Facile preparation and structure–property correlation of low molecular mass organic gelators derived from simple organic salts
Journal of Materials Chemistry, 2005, 15, 2606
7203798 CIFC20 H31 N O2P -19.2246; 10.591; 10.7338
101.767; 113.837; 90.137
934.84Trivedi, Darshak R.; Ballabh, Amar; Dastidar, Parthasarathi
Facile preparation and structure–property correlation of low molecular mass organic gelators derived from simple organic salts
Journal of Materials Chemistry, 2005, 15, 2606
7203799 CIFC21 H30 N2 O4C 1 2/c 127.352; 8.2035; 19.4855
90; 115.82; 90
3935.7Trivedi, Darshak R.; Ballabh, Amar; Dastidar, Parthasarathi
Facile preparation and structure–property correlation of low molecular mass organic gelators derived from simple organic salts
Journal of Materials Chemistry, 2005, 15, 2606
7203800 CIFC19 H28 N2 O4P 1 21/c 112.5764; 12.8644; 12.9625
90; 115.3; 90
1896Trivedi, Darshak R.; Ballabh, Amar; Dastidar, Parthasarathi
Facile preparation and structure‒property correlation of low molecular mass organic gelators derived from simple organic salts
Journal of Materials Chemistry, 2005, 15, 2606
7203801 CIFC38 H56 N4 O8C 1 2/c 120.7738; 10.2812; 35.61
90; 93.481; 90
7591.5Trivedi, Darshak R.; Ballabh, Amar; Dastidar, Parthasarathi
Facile preparation and structure‒property correlation of low molecular mass organic gelators derived from simple organic salts
Journal of Materials Chemistry, 2005, 15, 2606
7203802 CIFC38 H56 N4 O8P 1 21/c 120.2474; 9.7893; 20.59
90; 108.21; 90
3876.7Trivedi, Darshak R.; Ballabh, Amar; Dastidar, Parthasarathi
Facile preparation and structure‒property correlation of low molecular mass organic gelators derived from simple organic salts
Journal of Materials Chemistry, 2005, 15, 2606
7203803 CIFC21 H30 N2 O4P 21 21 215.7589; 18.08; 20.055
90; 90; 90
2088.1Trivedi, Darshak R.; Ballabh, Amar; Dastidar, Parthasarathi
Facile preparation and structure–property correlation of low molecular mass organic gelators derived from simple organic salts
Journal of Materials Chemistry, 2005, 15, 2606
7203804 CIFC21 H30 Br N O2P -15.698; 12.825; 15.492
105.226; 96.024; 96.465
1074.7Trivedi, Darshak R.; Ballabh, Amar; Dastidar, Parthasarathi
Facile preparation and structure–property correlation of low molecular mass organic gelators derived from simple organic salts
Journal of Materials Chemistry, 2005, 15, 2606
7203805 CIFC64 H28 Cu3 N12 S24 Se12C 1 c 132.8784; 9.628; 26.7125
90; 98.853; 90
8355.2Dias, João C.; Ribas, Xavi; Morgado, Jorge; Seiça, João; Lopes, Elsa B.; Santos, Isabel C.; Henriques, Rui T.; Almeida, Manuel; Wurst, Klaus; Foury-Leylekian, Pascale; Canadell, Enric; Vidal-Gancedo, José; Veciana, Jaume; Rovira, Concepció
Multistability in a family of DT‒TTF organic radical based compounds (DT‒TTF)4[M(L)2]3 (M = Au, Cu; L = pds, pdt, bdt)
Journal of Materials Chemistry, 2005, 15, 3187
7203806 CIFC64 H28 Cu3 N12 S36C 1 c 132.5313; 9.4923; 26.3669
90; 99.166; 90
8038.1Dias, João C.; Ribas, Xavi; Morgado, Jorge; Seiça, João; Lopes, Elsa B.; Santos, Isabel C.; Henriques, Rui T.; Almeida, Manuel; Wurst, Klaus; Foury-Leylekian, Pascale; Canadell, Enric; Vidal-Gancedo, José; Veciana, Jaume; Rovira, Concepció
Multistability in a family of DT‒TTF organic radical based compounds (DT‒TTF)4[M(L)2]3 (M = Au, Cu; L = pds, pdt, bdt)
Journal of Materials Chemistry, 2005, 15, 3187
7203807 CIFC18 H8 Cu N4 S10P 1 21/n 111.8136; 10.5663; 18.5831
90; 101.834; 90
2270.35Dias, João C.; Ribas, Xavi; Morgado, Jorge; Seiça, João; Lopes, Elsa B.; Santos, Isabel C.; Henriques, Rui T.; Almeida, Manuel; Wurst, Klaus; Foury-Leylekian, Pascale; Canadell, Enric; Vidal-Gancedo, José; Veciana, Jaume; Rovira, Concepció
Multistability in a family of DT‒TTF organic radical based compounds (DT‒TTF)4[M(L)2]3 (M = Au, Cu; L = pds, pdt, bdt)
Journal of Materials Chemistry, 2005, 15, 3187
7203808 CIFF P Sr ZnP 4/n m m :24.03153; 4.03153; 9.01136
90; 90; 90
146.464Kabbour, Houria; Cario, Laurent; Boucher, Florent
Rational design of new inorganic compounds with the ZrSiCuAs structure type using 2D building blocks
Journal of Materials Chemistry, 2005, 15, 3525
7203809 CIF?F m -3 m5.7978; 5.7978; 5.7978
90; 90; 90
194.89Kabbour, Houria; Cario, Laurent; Boucher, Florent
Rational design of new inorganic compounds with the ZrSiCuAs structure type using 2D building blocks
Journal of Materials Chemistry, 2005, 15, 3525
7203810 CIF?P -3 m 14.10077; 4.10077; 7.09933
90; 90; 120
103.39Kabbour, Houria; Cario, Laurent; Boucher, Florent
Rational design of new inorganic compounds with the ZrSiCuAs structure type using 2D building blocks
Journal of Materials Chemistry, 2005, 15, 3525
7203811 CIF?P 63/m9.71816; 9.71816; 7.28267
90; 90; 120
595.648Kabbour, Houria; Cario, Laurent; Boucher, Florent
Rational design of new inorganic compounds with the ZrSiCuAs structure type using 2D building blocks
Journal of Materials Chemistry, 2005, 15, 3525
7203812 CIFBa F P ZnP 4/n m m :24.15634; 4.15634; 9.45743
90; 90; 90
163.379Kabbour, Houria; Cario, Laurent; Boucher, Florent
Rational design of new inorganic compounds with the ZrSiCuAs structure type using 2D building blocks
Journal of Materials Chemistry, 2005, 15, 3525
7203813 CIFBa F Sb ZnP 4/n m m :24.43835; 4.43835; 9.77891
90; 90; 90
192.634Kabbour, Houria; Cario, Laurent; Boucher, Florent
Rational design of new inorganic compounds with the ZrSiCuAs structure type using 2D building blocks
Journal of Materials Chemistry, 2005, 15, 3525
7203814 CIF?F m -3 m6.20144; 6.20144; 6.20144
90; 90; 90
238.494Kabbour, Houria; Cario, Laurent; Boucher, Florent
Rational design of new inorganic compounds with the ZrSiCuAs structure type using 2D building blocks
Journal of Materials Chemistry, 2005, 15, 3525
7203815 CIFSbR -3 m :H4.33653; 4.33653; 11.10471
90; 90; 120
180.852Kabbour, Houria; Cario, Laurent; Boucher, Florent
Rational design of new inorganic compounds with the ZrSiCuAs structure type using 2D building blocks
Journal of Materials Chemistry, 2005, 15, 3525
7203816 CIFBa F Mn PP 4/n m m :24.17927; 4.17927; 9.504
90; 90; 90
166Kabbour, Houria; Cario, Laurent; Boucher, Florent
Rational design of new inorganic compounds with the ZrSiCuAs structure type using 2D building blocks
Journal of Materials Chemistry, 2005, 15, 3525
7203817 CIF?F m -3 m6.19126; 6.19126; 6.19126
90; 90; 90
237.322Kabbour, Houria; Cario, Laurent; Boucher, Florent
Rational design of new inorganic compounds with the ZrSiCuAs structure type using 2D building blocks
Journal of Materials Chemistry, 2005, 15, 3525
7203818 CIFC13 H6 Cl2 Fe0.5 S7P 1 21/m 17.0447; 34.734; 7.622
90; 105.98; 90
1793Hiraoka, Takashi; Kamada, Yohsuke; Matsumoto, Takuya; Fujiwara, Hideki; Sugimoto, Toyonari; Noguchi, Satoru; Ishida, Takekazu; Nakazumi, Hiroyuki; Katori, Hiroko Aruga
Metallic/semiconducting behaviors and an antiferromagnetic ordering of FeBr4‒d spins in (Benzo-TTFVS)2·MX4 (M = Fe, Ga; X = Cl, Br)
Journal of Materials Chemistry, 2005, 15, 3479
7203819 CIFC13 H6 Cl2 Ga0.5 S7P 1 21/m 17.063; 34.578; 7.607
90; 106.17; 90
1784.3Hiraoka, Takashi; Kamada, Yohsuke; Matsumoto, Takuya; Fujiwara, Hideki; Sugimoto, Toyonari; Noguchi, Satoru; Ishida, Takekazu; Nakazumi, Hiroyuki; Katori, Hiroko Aruga
Metallic/semiconducting behaviors and an antiferromagnetic ordering of FeBr4‒d spins in (Benzo-TTFVS)2·MX4 (M = Fe, Ga; X = Cl, Br)
Journal of Materials Chemistry, 2005, 15, 3479
7203820 CIFC13 H6 Br2 Fe0.5 S7P 1 21/m 17.063; 35.514; 7.661
90; 105.673; 90
1850.2Hiraoka, Takashi; Kamada, Yohsuke; Matsumoto, Takuya; Fujiwara, Hideki; Sugimoto, Toyonari; Noguchi, Satoru; Ishida, Takekazu; Nakazumi, Hiroyuki; Katori, Hiroko Aruga
Metallic/semiconducting behaviors and an antiferromagnetic ordering of FeBr4‒d spins in (Benzo-TTFVS)2·MX4 (M = Fe, Ga; X = Cl, Br)
Journal of Materials Chemistry, 2005, 15, 3479
7203821 CIFC13 H6 Br2 Ga0.5 S7P 1 21/m 17.073; 35.602; 7.661
90; 106.062; 90
1853.8Hiraoka, Takashi; Kamada, Yohsuke; Matsumoto, Takuya; Fujiwara, Hideki; Sugimoto, Toyonari; Noguchi, Satoru; Ishida, Takekazu; Nakazumi, Hiroyuki; Katori, Hiroko Aruga
Metallic/semiconducting behaviors and an antiferromagnetic ordering of FeBr4‒d spins in (Benzo-TTFVS)2·MX4 (M = Fe, Ga; X = Cl, Br)
Journal of Materials Chemistry, 2005, 15, 3479
7203822 CIFC24 H20 Cu N5 O3I -417.398; 17.398; 8.0808
90; 90; 90
2446Pârvulescu, Andrei N.; Marin, Geanina; Suwinska, Kinga; Kravtsov, Victor Ch.; Andruh, Marius; Pârvulescu, Viorica; Pârvulescu, Vasile I.
A polynuclear complex, {[Cu(bpe)2](NO3)}, with interpenetrated diamondoid networks: synthesis, properties and catalytic behavior
Journal of Materials Chemistry, 2005, 15, 4234
7203823 CIFC26 H20 O2P 1 21/a 113.848; 9.052; 17.146
90; 114.32; 90
1959Pedro D. Vaz; Mariela Nolasco; Nelson Fonseca; Ana M. Amado; António M. Amorim da Costa; Vitor Félix; Michael G. B. Drew; Brian J. Goodfellow; Paulo J. A. Ribeiro-Claro
C-H...O hydrogen bonding in 4-phenyl-benzaldehyde: a comprehensive crystallographic, spectroscopic and computational study.
Physical chemistry chemical physics : PCCP, 2005, 7, 3027-3034
7203824 CIFC42 H98 Al2 La2 O14P -19.8; 12.5617; 13.7551
78.436; 70.332; 68.465
1477.5Manning, Troy D.; Loo, Yim Fun; Jones, Anthony C.; Aspinall, Helen C.; Chalker, Paul R.; Bickley, Jamie F.; Smith, Lesley M.; Critchlow, Gary W.
Deposition of LaAlO3 films by liquid injection MOCVD using a new [La‒Al] single source alkoxide precursor
Journal of Materials Chemistry, 2005, 15, 3384
7203825 CIFC62 H138 N2 O28 S2 Sn12I 41/a :235.505; 35.505; 15.724
90; 90; 90
19822Ribot, François; Veautier, Delphine; Guillaudeu, Steven J.; Lalot, Thierry
Poly[{(BuSn)12O14(OH)6}(AMPS)2] and poly[methyl acrylate-co-{(BuSn)12O14(OH)6}(AMPS)2]: hybrid polymers cross-linked through electrostatic interactions
Journal of Materials Chemistry, 2005, 15, 3973
7203826 CIFC30 H63 N6 YC 1 2/c 117.283; 11.7794; 19.1659
90; 116.194; 90
3501.2Päiväsaari, Jani; Dezelah, IV, Charles L.; Back, Dwayne; El-Kaderi, Hani M.; Heeg, Mary Jane; Putkonen, Matti; Niinistö, Lauri; Winter, Charles H.
Synthesis, structure and properties of volatile lanthanide complexes containing amidinate ligands: application for Er2O3 thin film growth by atomic layer deposition
Journal of Materials Chemistry, 2005, 15, 4224
7203827 CIFC30 H63 La N6C 1 2/c 116.973; 11.8555; 19.0849
90; 116.065; 90
3449.8Päiväsaari, Jani; Dezelah, IV, Charles L.; Back, Dwayne; El-Kaderi, Hani M.; Heeg, Mary Jane; Putkonen, Matti; Niinistö, Lauri; Winter, Charles H.
Synthesis, structure and properties of volatile lanthanide complexes containing amidinate ligands: application for Er2O3 thin film growth by atomic layer deposition
Journal of Materials Chemistry, 2005, 15, 4224
7203828 CIFC30 H63 Ce N6C 1 2/c 117.306; 11.928; 19.182
90; 115.953; 90
3560Päiväsaari, Jani; Dezelah, IV, Charles L.; Back, Dwayne; El-Kaderi, Hani M.; Heeg, Mary Jane; Putkonen, Matti; Niinistö, Lauri; Winter, Charles H.
Synthesis, structure and properties of volatile lanthanide complexes containing amidinate ligands: application for Er2O3 thin film growth by atomic layer deposition
Journal of Materials Chemistry, 2005, 15, 4224
7203829 CIFC30 H63 N6 NdC 1 2/c 117.2186; 11.8892; 19.2018
90; 116.588; 90
3515.2Päiväsaari, Jani; Dezelah, IV, Charles L.; Back, Dwayne; El-Kaderi, Hani M.; Heeg, Mary Jane; Putkonen, Matti; Niinistö, Lauri; Winter, Charles H.
Synthesis, structure and properties of volatile lanthanide complexes containing amidinate ligands: application for Er2O3 thin film growth by atomic layer deposition
Journal of Materials Chemistry, 2005, 15, 4224
7203830 CIFC30 H63 Eu N6C 1 2/c 117.1087; 11.7908; 19.078
90; 115.944; 90
3460.7Päiväsaari, Jani; Dezelah, IV, Charles L.; Back, Dwayne; El-Kaderi, Hani M.; Heeg, Mary Jane; Putkonen, Matti; Niinistö, Lauri; Winter, Charles H.
Synthesis, structure and properties of volatile lanthanide complexes containing amidinate ligands: application for Er2O3 thin film growth by atomic layer deposition
Journal of Materials Chemistry, 2005, 15, 4224
7203831 CIFC30 H63 Er N6C 1 2/c 117.268; 11.7545; 19.135
90; 116.107; 90
3487.7Päiväsaari, Jani; Dezelah, IV, Charles L.; Back, Dwayne; El-Kaderi, Hani M.; Heeg, Mary Jane; Putkonen, Matti; Niinistö, Lauri; Winter, Charles H.
Synthesis, structure and properties of volatile lanthanide complexes containing amidinate ligands: application for Er2O3 thin film growth by atomic layer deposition
Journal of Materials Chemistry, 2005, 15, 4224
7203832 CIFC18 H12 N2 S2P 1 c 120.312; 9.9902; 15.927
90; 108.289; 90
3068.7Smith, Christopher B.; Raston, Colin L.; Sobolev, Alexandre N.
Poly(ethyleneglycol)(PEG): a versatile reaction medium in gaining access to 4′-(pyridyl)-terpyridines
Green Chemistry, 2005, 7, 650
7203833 CIFC5 H8 N10 O4P 1 21/c 16.8731; 14.3073; 22.1427
90; 90.446; 90
2177.3Hong Xue; Brendan Twamley; Jean'ne M. Shreeve
Energetic salts of substituted 1,2,4-triazolium and tetrazolium 3,5-dinitro-1,2,4-triazolates
Journal of Materials Chemistry, 2005, 15, 3459
7203834 CIFC2 H12 F4 N2 O2 VP 1 21 16.584; 5.827; 9.948
90; 97.2312; 90
378.6Stephens, Nicholas F.; Buck, Manfred; Lightfoot, Philip
Polar ordering of polar octahedra in [C2N2H10][VOF4(H2O)]
Journal of Materials Chemistry, 2005, 15, 4298
7203835 CIFC57 H62 N4 O2 S2P -116.095; 16.647; 19.39
82.61; 87.7; 72.94
4925.4Oyston, Stephen; Wang, Changsheng; Perepichka, Igor F.; Batsanov, Andrei S.; Bryce, Martin R.; Ahn, Jin H.; Petty, Michael C.
Enhanced electron injection and efficiency in blended-layer organic light emitting diodes with aluminium cathodes: new 2,5-diaryl-1,3,4-oxadiazole–fluorene hybrids incorporating pyridine units
Journal of Materials Chemistry, 2005, 15, 5164
7203836 CIFCa Dy Mn O6 SnP n m a5.6928; 7.733; 5.4179
90; 90; 90
238.509Abakumov, Artem M.; Rossell, Marta D.; Seryakov, Sergey A.; Rozova, Marina G.; Markina, Maria M.; Van Tendeloo, Gustaaf; Antipov, Evgeny V.
Synthesis and crystal structure of novel CaRMnSnO6(R = La, Pr, Nd, Sm‒Dy) double perovskites
Journal of Materials Chemistry, 2005, 15, 4899
7203837 CIFCa La Mn O6 SnP n m a5.6701; 7.9022; 5.5545
90; 90; 90
248.876Abakumov, Artem M.; Rossell, Marta D.; Seryakov, Sergey A.; Rozova, Marina G.; Markina, Maria M.; Van Tendeloo, Gustaaf; Antipov, Evgeny V.
Synthesis and crystal structure of novel CaRMnSnO6(R = La, Pr, Nd, Sm‒Dy) double perovskites
Journal of Materials Chemistry, 2005, 15, 4899
7203838 CIFCa Mn O6 Sm SnP n m a5.7186; 7.8408; 5.4918
90; 90; 90
246.244Abakumov, Artem M.; Rossell, Marta D.; Seryakov, Sergey A.; Rozova, Marina G.; Markina, Maria M.; Van Tendeloo, Gustaaf; Antipov, Evgeny V.
Synthesis and crystal structure of novel CaRMnSnO6(R = La, Pr, Nd, Sm‒Dy) double perovskites
Journal of Materials Chemistry, 2005, 15, 4899
7203839 CIFC36 H50 N2 SP 1 21/n 112.301; 16.426; 16.316
90; 99.026; 90
3256Clot, Olivier; Selmarten, Don; McNevin, Michael J.
Synthesis and characterization of amino-capped oligothiophene-based hole-transport materials
Journal of Materials Chemistry, 2005, 15, 4934
7203840 CIFC40 H52 N2 S2P -112.0888; 12.1517; 12.8142
84.414; 73.161; 87.552
1792.92Clot, Olivier; Selmarten, Don; McNevin, Michael J.
Synthesis and characterization of amino-capped oligothiophene-based hole-transport materials
Journal of Materials Chemistry, 2005, 15, 4934
7203841 CIFC18 H14 O4 S5P 1 21 19.9758; 7.6623; 12.8922
90; 112.418; 90
910.97Spencer, Howard J.; Skabara, Peter J.; Giles, Mark; McCulloch, Iain; Coles, Simon J.; Hursthouse, Michael B.
The first direct experimental comparison between the hugely contrasting properties of PEDOT and the all-sulfur analogue PEDTT by analogy with well-defined EDTT–EDOT copolymers
Journal of Materials Chemistry, 2005, 15, 4783
7203842 CIFC18 H14 O2 S7P 21 21 218.1677; 8.4673; 27.674
90; 90; 90
1913.9Spencer, Howard J.; Skabara, Peter J.; Giles, Mark; McCulloch, Iain; Coles, Simon J.; Hursthouse, Michael B.
The first direct experimental comparison between the hugely contrasting properties of PEDOT and the all-sulfur analogue PEDTT by analogy with well-defined EDTT–EDOT copolymers
Journal of Materials Chemistry, 2005, 15, 4783
7203843 CIFC20 H20 F6 O4 Sb Se8P -17.281; 7.93; 14.519
79.806; 89.564; 65.582
749.3Shirahata, Takashi; Kibune, Megumi; Imakubo, Tatsuro
New unsymmetrical donor dimethyl(ethylenedioxy)tetraselenafulvalene (DMEDO-TSeF): Structures and properties of its cation radical salts
Journal of Materials Chemistry, 2005, 15, 4399
7203844 CIFC10 H10 O2 Se4P 1 21/c 113.958; 8.285; 11.867
90; 109.478; 90
1293.8Shirahata, Takashi; Kibune, Megumi; Imakubo, Tatsuro
New unsymmetrical donor dimethyl(ethylenedioxy)tetraselenafulvalene (DMEDO-TSeF): Structures and properties of its cation radical salts
Journal of Materials Chemistry, 2005, 15, 4399
7203845 CIFC20 H20 F6 O4 P Se8P -17.302; 7.977; 13.5
73.739; 79.794; 79.329
735.3Shirahata, Takashi; Kibune, Megumi; Imakubo, Tatsuro
New unsymmetrical donor dimethyl(ethylenedioxy)tetraselenafulvalene (DMEDO-TSeF): Structures and properties of its cation radical salts
Journal of Materials Chemistry, 2005, 15, 4399
7203846 CIFC20 H20 As F6 O4 Se8P -17.269; 7.632; 14.345
78.664; 86.234; 69.542
731.1Shirahata, Takashi; Kibune, Megumi; Imakubo, Tatsuro
New unsymmetrical donor dimethyl(ethylenedioxy)tetraselenafulvalene (DMEDO-TSeF): Structures and properties of its cation radical salts
Journal of Materials Chemistry, 2005, 15, 4399
7203847 CIFC42 H44 Fe P2 SiP 1 21/c 113.2971; 15.7128; 18.2835
90; 106.925; 90
3654.59Miller, Catherine J.; O'Hare, Dermot
A new phosphine-functionalised [1]ferrocenophane and its use in the functionalisation of mesoporous silicas
Journal of Materials Chemistry, 2005, 15, 5070
7203848 CIFC28 H60 Cl3 Gd N8 O20P 4 21 215.501; 15.497; 10.428
89.99; 90.02; 90
2505Umebayashi, Yasuhiro; Matsumoto, Kai; Mekata, Isamu; Ishiguro, Shin-ichi
Solvation structure of lanthanide(iii) ions in solvent mixtures of N,N-dimethylformamide and N,N-dimethylacetamide studied by titration Raman spectroscopy
Physical Chemistry Chemical Physics, 2002, 4, 5599-5605
7203849 CIFC19 H21 I N2 O SP -17.5429; 10.9459; 12.1974
76.36; 78.1; 74.491
931.94Tang, Xin-Jing; Wu, Li-Zhu; Zhang, Li-Ping; Tung, Chen-Ho
Two-photon-pumped frequency-upconverted lasing and optical power limiting properties of vinylbenzothiazole-containing compounds in solution
Physical Chemistry Chemical Physics, 2002, 4, 5744-5747
7203850 CIFC11 H22 N O4 PP 1 21/c 114.4667; 8.2687; 12.4192
90; 91.225; 90
1485.26Chalier, Florence; Tordo, Paul
5-Diisopropoxyphosphoryl-5-methyl-1-pyrroline N-oxide, DIPPMPO, a crystalline analog of the nitrone DEPMPO: synthesis and spin trapping propertiesElectronic supplementary information (ESI) available: Tables of crystallographic data. See http://www.rsc.org/suppdata/p2/b2/b206909c/
Journal of the Chemical Society, Perkin Transactions 2, 2002, 2110
7203851 CIFC20 H30 Au2 S6 W2P 1 21/a 117.123; 9.373; 18.019
90; 107.43; 90
2759.2Lang, Jian-Ping; Yu, Hong; Ji, Shun-Jun; Sun, Zhen-Rong
Synthesis, crystal structure and third-order nonlinear optical (NLO) properties of a novel tetranuclear organometallic cluster [(?5?C5Me5)WS3Au]2
Physical Chemistry Chemical Physics, 2003, 5, 5127
7203852 CIFC29 H49 N O6P 3118.275; 18.275; 7.383
90; 90; 120
2135.4Sofia Candeloro De Sanctis; Angelo A. D'Archivio; Luciano Galantini; Enrico Gavuzzo; Edoardo Giglio
On the role of hydronium ions in the protonated micellar aggregates of bile salts
J. Chem. Soc., Perkin Trans. 2, 2000, 403-407
7203853 CIFC26 H49 N O8 SP 1 21 19.965; 8.132; 17.301
90; 90.9; 90
1401.8Sofia Candeloro De Sanctis; Angelo A. D'Archivio; Luciano Galantini; Enrico Gavuzzo; Edoardo Giglio
On the role of hydronium ions in the protonated micellar aggregates of bile salts
J. Chem. Soc., Perkin Trans. 2, 2000, 403-407
7203854 CIFC26 H49 N O8 SP 1 21 19.659; 8.334; 17.308
90; 91.18; 90
1393Sofia Candeloro De Sanctis; Angelo A. D'Archivio; Luciano Galantini; Enrico Gavuzzo; Edoardo Giglio
On the role of hydronium ions in the protonated micellar aggregates of bile salts
J. Chem. Soc., Perkin Trans. 2, 2000, 403-407
7203855 CIFC3 H7 N SP 21 21 214.7487; 5.9711; 17.017
90; 90; 90
482.52Borrmann, Horst; Persson, Ingmar; Sandström, Magnus; Stlhandske, Christina M. V.
The crystal and liquid structures of N,N-dimethylthioformamide and N,N-dimethylformamide showing a stronger hydrogen bonding effect for C–H · · · S than for C–H · · · O †
Journal of the Chemical Society, Perkin Transactions 2, 2000, 393
7203856 CIFC3 H7 N OP -15.9455; 7.0042; 10.4041
77.238; 88.132; 75.28
408.56Borrmann, Horst; Persson, Ingmar; Sandström, Magnus; Stlhandske, Christina M. V.
The crystal and liquid structures of N,N-dimethylthioformamide and N,N-dimethylformamide showing a stronger hydrogen bonding effect for C–H · · · S than for C–H · · · O †
Journal of the Chemical Society, Perkin Transactions 2, 2000, 393
7203857 CIFC21 H32 N2 O6P 21 21 2113.288; 27.298; 6.235
90; 90; 90
2262Kozsda-Kovács, Éva; Keserü, György Miklós; Böcskei, Zsolt; Szilágyi, Ildikó; Simon, Kálmán; Bertók, Béla; Fogassy, Elemér
Role of the solvent in optical resolution of trans-chrysanthemic acid via diastereomeric salt formation with (1R,2R)-1-(4-nitrophenyl)-2-dimethylaminopropane-1,3-diol
Journal of the Chemical Society, Perkin Transactions 2, 2000, 149
7203858 CIFC22 H36 N2 O7P 21 21 2113.209; 26.587; 7.218
90; 90; 90
2535Kozsda-Kovács, Éva; Keserü, György Miklós; Böcskei, Zsolt; Szilágyi, Ildikó; Simon, Kálmán; Bertók, Béla; Fogassy, Elemér
Role of the solvent in optical resolution of trans-chrysanthemic acid via diastereomeric salt formation with (1R,2R)-1-(4-nitrophenyl)-2-dimethylaminopropane-1,3-diol
Journal of the Chemical Society, Perkin Transactions 2, 2000, 149
7203859 CIFC21 H32 N2 O6P 1 21 19.923; 7.658; 15.573
90; 107.02; 90
1132Kozsda-Kovács, Éva; Keserü, György Miklós; Böcskei, Zsolt; Szilágyi, Ildikó; Simon, Kálmán; Bertók, Béla; Fogassy, Elemér
Role of the solvent in optical resolution of trans-chrysanthemic acid via diastereomeric salt formation with (1R,2R)-1-(4-nitrophenyl)-2-dimethylaminopropane-1,3-diol
Journal of the Chemical Society, Perkin Transactions 2, 2000, 149
7203860 CIFC4 H18 N4 O10 P2 Ti2P 1 21/c 19.2457; 7.3465; 9.929
90; 100.702; 90
662.7Zhao, Yongnan; Zhu, Guangshan; Jiao, Xiuling; Liu, Wang; Pang, Wenqin
Template synthesis and characterization of a new 2-D layered titanium phosphate
Journal of Materials Chemistry, 2000, 10, 463
7203861 CIFC3 H16 Ga3 N2 O15 P3P c a b10.043; 15.989; 18.308
90; 90; 90
2939.9Chantal Brouca-Cabarrecq; Alain Mosset
New potential open-framework materials in gallophosphate systems. Preparation and crystal structure of [NH3(CH2)3NH3]Ga3(PO4)3(OH)2·H2O and [NH2(CH2)3NH2]Ga3(PO4)3(H2O)
J. Mater. Chem., 2000, 10, 445-450
7203862 CIFC23 H15 Br O2P b c a18.062; 19.795; 9.931
90; 90; 90
3550.7Oshima, Takumi; Tamada, Kazushi; Tamura, Hatsue; Nagai, Toshikazu
Kinetic study of thermolysis of diarylhomonaphthoquinones. Endo/exo substituent and solvent effects
Journal of the Chemical Society, Perkin Transactions 2, 2000, 135
7203863 CIF?P 1 21 112.121; 6.319; 10.882
90; 102.69; 90
813.1Kinbara, Kazushi; Kobayashi, Yuka; Saigo, Kazuhiko
Chiral discrimination of 2-arylalkanoic acids by (1S,2R)-1-aminoindan-2-ol through the formation of a consistent columnar supramolecular hydrogen-bond network †
Journal of the Chemical Society, Perkin Transactions 2, 2000, 111
7203864 CIF?P 1 21 112.294; 6.388; 11.134
90; 103.71; 90
849.5Kinbara, Kazushi; Kobayashi, Yuka; Saigo, Kazuhiko
Chiral discrimination of 2-arylalkanoic acids by (1S,2R)-1-aminoindan-2-ol through the formation of a consistent columnar supramolecular hydrogen-bond network †
Journal of the Chemical Society, Perkin Transactions 2, 2000, 111
7203865 CIF?P 1 21 114.584; 6.175; 10.852
90; 107.8; 90
930.5Kinbara, Kazushi; Kobayashi, Yuka; Saigo, Kazuhiko
Chiral discrimination of 2-arylalkanoic acids by (1S,2R)-1-aminoindan-2-ol through the formation of a consistent columnar supramolecular hydrogen-bond network †
Journal of the Chemical Society, Perkin Transactions 2, 2000, 111
7203866 CIF?P 1 21 112.351; 6.17; 11.431
90; 99.1; 90
860.1Kinbara, Kazushi; Kobayashi, Yuka; Saigo, Kazuhiko
Chiral discrimination of 2-arylalkanoic acids by (1S,2R)-1-aminoindan-2-ol through the formation of a consistent columnar supramolecular hydrogen-bond network †
Journal of the Chemical Society, Perkin Transactions 2, 2000, 111
7203867 CIF?P 1 21 116.848; 5.947; 8.58
90; 101.75; 90
841.7Kinbara, Kazushi; Kobayashi, Yuka; Saigo, Kazuhiko
Chiral discrimination of 2-arylalkanoic acids by (1S,2R)-1-aminoindan-2-ol through the formation of a consistent columnar supramolecular hydrogen-bond network †
Journal of the Chemical Society, Perkin Transactions 2, 2000, 111
7203868 CIF?A 1 2 117.045; 6.148; 17.931
90; 101.22; 90
1843.1Kinbara, Kazushi; Kobayashi, Yuka; Saigo, Kazuhiko
Chiral discrimination of 2-arylalkanoic acids by (1S,2R)-1-aminoindan-2-ol through the formation of a consistent columnar supramolecular hydrogen-bond network †
Journal of the Chemical Society, Perkin Transactions 2, 2000, 111
7203869 CIF?C 1 2 119.831; 5.786; 16.453
90; 110.57; 90
1767.5Kinbara, Kazushi; Kobayashi, Yuka; Saigo, Kazuhiko
Chiral discrimination of 2-arylalkanoic acids by (1S,2R)-1-aminoindan-2-ol through the formation of a consistent columnar supramolecular hydrogen-bond network †
Journal of the Chemical Society, Perkin Transactions 2, 2000, 111
7203870 CIF?P 1 21 115.787; 6.3359; 9.353
90; 99.428; 90
922.9Kinbara, Kazushi; Kobayashi, Yuka; Saigo, Kazuhiko
Chiral discrimination of 2-arylalkanoic acids by (1S,2R)-1-aminoindan-2-ol through the formation of a consistent columnar supramolecular hydrogen-bond network †
Journal of the Chemical Society, Perkin Transactions 2, 2000, 111
7203871 CIFC16 H24 N2P b c a8.4201; 16.681; 21.656
90; 90; 90
3041.7Kuhn, Norbert; Kotowski, Heike; Steimann, Manfred; Speiser, Bernd; Würde, Marc; Henkel, Gerald
Synthesis, oxidation and protonation of octamethyl-1,1'-bipyrrole
Journal of the Chemical Society, Perkin Transactions 2, 2000, 353
7203872 CIFC16 H25 I4 N2P -18.376; 11.618; 12.271
86.16; 84.31; 72.48
1132.2Kuhn, Norbert; Kotowski, Heike; Steimann, Manfred; Speiser, Bernd; Würde, Marc; Henkel, Gerald
Synthesis, oxidation and protonation of octamethyl-1,1'-bipyrrole
Journal of the Chemical Society, Perkin Transactions 2, 2000, 353
7203873 CIFC29 H23 O3 PP 1 21/n 112.915; 10.298; 17.648
90; 101.08; 90
2303.4Aitken, R. Alan; Karodia, Nazira; Lightfoot, Philip
The solid state conformation of oxo stabilised ylides: X-ray structures of four new polyoxo phosphorus ylides
Journal of the Chemical Society, Perkin Transactions 2, 2000, 333
7203874 CIFC35.5 H26 Cl O4 PP -111.681; 14.54; 10.415
101.15; 115.38; 91.95
1554.3Aitken, R. Alan; Karodia, Nazira; Lightfoot, Philip
The solid state conformation of oxo stabilised ylides: X-ray structures of four new polyoxo phosphorus ylides
Journal of the Chemical Society, Perkin Transactions 2, 2000, 333
7203875 CIFC48 H38 Cl6 O8 P2P -110.08; 14.23; 17.18
85.5; 81.4; 76.2
2364Aitken, R. Alan; Karodia, Nazira; Lightfoot, Philip
The solid state conformation of oxo stabilised ylides: X-ray structures of four new polyoxo phosphorus ylides
Journal of the Chemical Society, Perkin Transactions 2, 2000, 333
7203876 CIFC55.75 H44 O4 P2C 1 c 132.65; 15.601; 19.141
90; 102.95; 90
9502Aitken, R. Alan; Karodia, Nazira; Lightfoot, Philip
The solid state conformation of oxo stabilised ylides: X-ray structures of four new polyoxo phosphorus ylides
Journal of the Chemical Society, Perkin Transactions 2, 2000, 333
7203877 CIFC9 H12 B N O4P 1 21 15.3472; 7.3229; 12.1705
90; 102.379; 90
465.48Shull, Brian K.; Spielvogel, David E.; Gopalaswamy, Ramesh; Sankar, Sabapathy; Boyle, Paul D.; Head, Gerald; Devito, Kevin
Evidence for spontaneous, reversible paracyclophane formation. Aprotic solution structure of the boron neutron capture therapy drug, L-p-boronophenylalanine
Journal of the Chemical Society, Perkin Transactions 2, 2000, 557
7203878 CIFC38 H70 N8 O12P 21 21 2117.646; 23.396; 11.5285
90; 90; 90
4759.5Cusack, Rodney M.; Grøndahl, Lisbeth; Abbenante, Giovanni; Fairlie, David P.; Gahan, Lawrence R.; Hanson, Graeme R.; Hambley, Trevor W.
Conformations of cyclic octapeptides and the influence of heterocyclic ring constraints upon calcium binding †
Journal of the Chemical Society, Perkin Transactions 2, 2000, 323
7203879 CIFC6 H18 I4 N2 PbP 1 21/c 111.856; 8.486; 9.043
90; 106.89; 90
870.6Mousdis, G. A.; Papavassiliou, G. C.; Raptopoulou, C. P.; Terzis, A.
Preparation and characterization of [H3N(CH2)6NH3]PbI4 and similar compounds with a layered perovskite structure
Journal of Materials Chemistry, 2000, 10, 515
7203880 CIFC6 H18 Br4 N2 PbP 1 21/c 112.02; 8.045; 8.342
90; 105.66; 90
776.7Mousdis, G. A.; Papavassiliou, G. C.; Raptopoulou, C. P.; Terzis, A.
Preparation and characterization of [H3N(CH2)6NH3]PbI4 and similar compounds with a layered perovskite structure
Journal of Materials Chemistry, 2000, 10, 515
7203881 CIF?P 1 21/c 19.658; 15.375; 9.975
90; 103; 90
1443.24Tapuhi, Yitzhak; Rachel Suissa, Michal; Cohen, Shmuel; Biedermann, P. Ulrich; Levy, Amalia; Agranat, Israel
The stereochemistry of overcrowded homomerous bistricyclic aromatic enes with alkylidene bridges
Journal of the Chemical Society, Perkin Transactions 2, 2000, 93
7203882 CIF?P 1 21/n 112.139; 8.26; 11.816
90; 90; 90
1184.77Tapuhi, Yitzhak; Rachel Suissa, Michal; Cohen, Shmuel; Biedermann, P. Ulrich; Levy, Amalia; Agranat, Israel
The stereochemistry of overcrowded homomerous bistricyclic aromatic enes with alkylidene bridges
Journal of the Chemical Society, Perkin Transactions 2, 2000, 93
7203883 CIFC22 H24 Cl N OP -18.7123; 9.3; 13.4414
88.445; 75.459; 64.682
948.9Moisés Canle L.; William Clegg; Ibrahim Demirtas; Mark R. J. Elsegood; Howard Maskill
Preparations, X-ray crystal structure determinations, and base strength measurements of substituted tritylamines
J. Chem. Soc., Perkin Trans. 2, 2000, 85-92
7203884 CIFC22 H21 N O2C 1 2/c 116.574; 12.5221; 17.769
90; 105.757; 90
3549.2Moisés Canle L.; William Clegg; Ibrahim Demirtas; Mark R. J. Elsegood; Howard Maskill
Preparations, X-ray crystal structure determinations, and base strength measurements of substituted tritylamines
J. Chem. Soc., Perkin Trans. 2, 2000, 85-92
7203885 CIFC21 H19 N O2P 21 21 219.229; 9.6725; 18.7
90; 90; 90
1669.3Moisés Canle L.; William Clegg; Ibrahim Demirtas; Mark R. J. Elsegood; Howard Maskill
Preparations, X-ray crystal structure determinations, and base strength measurements of substituted tritylamines
J. Chem. Soc., Perkin Trans. 2, 2000, 85-92
7203886 CIFC22 H23 N O3P 1 21/c 110.497; 18.498; 19.597
90; 102.78; 90
3711Moisés Canle L.; William Clegg; Ibrahim Demirtas; Mark R. J. Elsegood; Howard Maskill
Preparations, X-ray crystal structure determinations, and base strength measurements of substituted tritylamines
J. Chem. Soc., Perkin Trans. 2, 2000, 85-92
7203887 CIFC37 H30 N2 O5C 1 2/c 135.636; 9.226; 17.779
90; 92.64; 90
5839.1Kumar, Subodh; Paul, Dharam; Hundal, Geeta; Hundal, Maninder Singh; Singh, Harjit
Heterocalixarenes Part 3: Bis-oxo-bridged calix[1]cyclicurea[3]arene and calix[1]cyclicurea[1]pyridine[2]arenes. Synthesis, X-ray crystal structure and conformational analysis 1
Journal of the Chemical Society, Perkin Transactions 1, 2000, 1037
7203888 CIFC7 H11 N5 O8P b c a12.331; 13.205; 14.693
90; 90; 90
2392.5Blackburn, G. Michael; Beadham, Ian G.; Adams, Harry; Hutchinson, Alistair P.; Nicklin, Stephen
Synthesis of haptens and their protein conjugates for immunological determination of nitrate esters and nitramines
Journal of the Chemical Society, Perkin Transactions 1, 2000, 225
7203889 CIFC4 H7 N5 O6P 1 21/c 112.339; 6.574; 11.163
90; 109.86; 90
851.7Blackburn, G. Michael; Beadham, Ian G.; Adams, Harry; Hutchinson, Alistair P.; Nicklin, Stephen
Synthesis of haptens and their protein conjugates for immunological determination of nitrate esters and nitramines
Journal of the Chemical Society, Perkin Transactions 1, 2000, 225
7203890 CIFC13 H19 N O4 SP 1 21/n 110.251; 9.291; 14.606
90; 104.329; 90
1347.8Sohár, Pál; Forró, Enik; Lázár, László; Bernáth, Gábor; Sillanpää, Reijo; Fülöp, Ferenc
Synthesis and stereochemistry of stereoisomeric 1,2,3-oxathiazino[4,3-a]isoquinolines
Journal of the Chemical Society, Perkin Transactions 2, 2000, 287
7203891 CIFC14 H19 N O4 SP -19.239; 10.0433; 8.7398
96.68; 112.885; 81.562
737.48Sohár, Pál; Forró, Enik; Lázár, László; Bernáth, Gábor; Sillanpää, Reijo; Fülöp, Ferenc
Synthesis and stereochemistry of stereoisomeric 1,2,3-oxathiazino[4,3-a]isoquinolines
Journal of the Chemical Society, Perkin Transactions 2, 2000, 287
7203892 CIFC14 H19 N O4 SP -18.3082; 12.308; 7.5713
105.084; 92.26; 104.576
718.91Sohár, Pál; Forró, Enik; Lázár, László; Bernáth, Gábor; Sillanpää, Reijo; Fülöp, Ferenc
Synthesis and stereochemistry of stereoisomeric 1,2,3-oxathiazino[4,3-a]isoquinolines
Journal of the Chemical Society, Perkin Transactions 2, 2000, 287
7203893 CIFC86 H80 Mn N8P -115.46; 16.781; 15.429
115.28; 90.88; 90.88
3618Sugiura, Ken-ichi; Mikami, Shinji; Johnson, Mitchell T.; Miller, Joel S.; Iwasaki, Kentaro; Umishita, Kazunori; Hino, Shojun; Sakata, Yoshiteru
Structure and magnetic properties of meso-tetrakis(2,4,6-trimethylphenyl)porphyrinatomanganese(iii) 7,7,8,8-tetracyano-2,5-dimethyl-p-quinodimethanide with a 2.3 K Tc. The first example of cis coordination of a tetracyano-p-quinodimethanide
Journal of Materials Chemistry, 2000, 10, 959
7203894 CIFC24 H25 N2 O3 PP 1 21/c 112.437; 9.569; 19.543
90; 106.9; 90
2225.4Stefania Canestrari; Alexander Mar'in; Paolo Sgarabotto; Lara Righi; Lucedio Greci
New insights on the reaction of trialkyl phosphites with 2-phenyl-3-phenylimino-3H-indole N-oxide: an indolic nitrone. Crystal structures of 1-diethylphosphoryl-2-phenyl-3-phenylamino-1H-indole and 2-phenyl-4-phenylimino-4H-3,1-benzoxazine
J. Chem. Soc., Perkin Trans. 2, 2000, 833-838
7203895 CIFC20 H14 N2 OP 1 21/c 110.627; 4.667; 30.968
90; 93; 90
1533.8Stefania Canestrari; Alexander Mar'in; Paolo Sgarabotto; Lara Righi; Lucedio Greci
New insights on the reaction of trialkyl phosphites with 2-phenyl-3-phenylimino-3H-indole N-oxide: an indolic nitrone. Crystal structures of 1-diethylphosphoryl-2-phenyl-3-phenylamino-1H-indole and 2-phenyl-4-phenylimino-4H-3,1-benzoxazine
J. Chem. Soc., Perkin Trans. 2, 2000, 833-838
7203896 CIFC18 H28 N2P 21 21 210.7545; 11.0123; 6.8433
90; 90; 90
810.46von Hirschheydt, Thomas; Wolfart, Volker; Gleiter, Rolf; Irngartinger, Hermann; Oeser, Thomas; Rominger, Frank; Eisenträger, Frank
A short survey of bicyclic diamines – syntheses and properties of N,N'-bridged-1,10-diazabicyclooctadeca-5,14-diynes
Journal of the Chemical Society, Perkin Transactions 2, 2000, 175
7203897 CIFC19 H35.5 N2 O4.06P -111.1299; 12.4995; 15.52
101.348; 93.019; 102.137
2059.6von Hirschheydt, Thomas; Wolfart, Volker; Gleiter, Rolf; Irngartinger, Hermann; Oeser, Thomas; Rominger, Frank; Eisenträger, Frank
A short survey of bicyclic diamines ‒ syntheses and properties of N,N'-bridged-1,10-diazabicyclooctadeca-5,14-diynes
Journal of the Chemical Society, Perkin Transactions 2, 2000, 175
7203898 CIFC21 H34 N2C 1 2/c 130.666; 12.356; 15.188
90; 91.13; 90
5754von Hirschheydt, Thomas; Wolfart, Volker; Gleiter, Rolf; Irngartinger, Hermann; Oeser, Thomas; Rominger, Frank; Eisenträger, Frank
A short survey of bicyclic diamines ‒ syntheses and properties of N,N'-bridged-1,10-diazabicyclooctadeca-5,14-diynes
Journal of the Chemical Society, Perkin Transactions 2, 2000, 175
7203899 CIFC22 H36 N2F d d 216.5939; 28.3186; 8.6029
90; 90; 90
4042.6von Hirschheydt, Thomas; Wolfart, Volker; Gleiter, Rolf; Irngartinger, Hermann; Oeser, Thomas; Rominger, Frank; Eisenträger, Frank
A short survey of bicyclic diamines – syntheses and properties of N,N'-bridged-1,10-diazabicyclooctadeca-5,14-diynes
Journal of the Chemical Society, Perkin Transactions 2, 2000, 175
7203900 CIFC23 H38 N2F d d 216.0954; 33.2375; 7.8746
90; 90; 90
4212.68von Hirschheydt, Thomas; Wolfart, Volker; Gleiter, Rolf; Irngartinger, Hermann; Oeser, Thomas; Rominger, Frank; Eisenträger, Frank
A short survey of bicyclic diamines – syntheses and properties of N,N'-bridged-1,10-diazabicyclooctadeca-5,14-diynes
Journal of the Chemical Society, Perkin Transactions 2, 2000, 175
7203901 CIFC26 H44 N2P 1 21/n 19.8034; 11.9812; 20.9007
90; 91.531; 90
2454.05von Hirschheydt, Thomas; Wolfart, Volker; Gleiter, Rolf; Irngartinger, Hermann; Oeser, Thomas; Rominger, Frank; Eisenträger, Frank
A short survey of bicyclic diamines – syntheses and properties of N,N'-bridged-1,10-diazabicyclooctadeca-5,14-diynes
Journal of the Chemical Society, Perkin Transactions 2, 2000, 175
7203902 CIFC20 H40 N2 O5P -18.899; 12.364; 20.155
104.35; 94.56; 99.02
2105.5von Hirschheydt, Thomas; Wolfart, Volker; Gleiter, Rolf; Irngartinger, Hermann; Oeser, Thomas; Rominger, Frank; Eisenträger, Frank
A short survey of bicyclic diamines ‒ syntheses and properties of N,N'-bridged-1,10-diazabicyclooctadeca-5,14-diynes
Journal of the Chemical Society, Perkin Transactions 2, 2000, 175
7203903 CIFC22 H36 N2 O2P 1 21/n 18.9706; 20.6147; 11.4614
90; 94.86; 90
2111.89von Hirschheydt, Thomas; Wolfart, Volker; Gleiter, Rolf; Irngartinger, Hermann; Oeser, Thomas; Rominger, Frank; Eisenträger, Frank
A short survey of bicyclic diamines – syntheses and properties of N,N'-bridged-1,10-diazabicyclooctadeca-5,14-diynes
Journal of the Chemical Society, Perkin Transactions 2, 2000, 175
7203904 CIFC22 H32 N2P 1 21/n 19.569; 12.697; 16.052
90; 98.82; 90
1927.2von Hirschheydt, Thomas; Wolfart, Volker; Gleiter, Rolf; Irngartinger, Hermann; Oeser, Thomas; Rominger, Frank; Eisenträger, Frank
A short survey of bicyclic diamines – syntheses and properties of N,N'-bridged-1,10-diazabicyclooctadeca-5,14-diynes
Journal of the Chemical Society, Perkin Transactions 2, 2000, 175
7203905 CIFC24 H36 N2P 21 21 212.177; 9.875; 8.532
90; 90; 90
1026von Hirschheydt, Thomas; Wolfart, Volker; Gleiter, Rolf; Irngartinger, Hermann; Oeser, Thomas; Rominger, Frank; Eisenträger, Frank
A short survey of bicyclic diamines – syntheses and properties of N,N'-bridged-1,10-diazabicyclooctadeca-5,14-diynes
Journal of the Chemical Society, Perkin Transactions 2, 2000, 175
7203906 CIFC42 H68 N4C 1 2/c 125.4676; 10.5968; 14.8576
90; 93.62; 90
4001.7von Hirschheydt, Thomas; Wolfart, Volker; Gleiter, Rolf; Irngartinger, Hermann; Oeser, Thomas; Rominger, Frank; Eisenträger, Frank
A short survey of bicyclic diamines – syntheses and properties of N,N'-bridged-1,10-diazabicyclooctadeca-5,14-diynes
Journal of the Chemical Society, Perkin Transactions 2, 2000, 175
7203907 CIFC18 H16 O3P 1 21/n 16.9104; 15.8694; 13.2342
90; 103.602; 90
1410.61Raston, Colin L.; Scott, Janet L.
Chemoselective, solvent-free aldol condensation reaction
Green Chemistry, 2000, 2, 49
7203908 CIFC18 H14 OP -17.272; 7.5704; 12.3802
77.14; 89.263; 69.134
619.23Raston, Colin L.; Scott, Janet L.
Chemoselective, solvent-free aldol condensation reaction
Green Chemistry, 2000, 2, 49
7203909 CIFC21 H20 OP 1 21/c 112.2718; 7.8706; 16.1076
90; 102.299; 90
1520.07Raston, Colin L.; Scott, Janet L.
Chemoselective, solvent-free aldol condensation reaction
Green Chemistry, 2000, 2, 49
7203910 CIFC32 H27 As I N OP 21 21 2110.337; 15.297; 17.389
90; 90; 90
2749.6Allen, David W.; Mifflin, Joanne P.; Hursthouse, Michael B.; Coles, Simon; Hibbs, David E.; Malik, K. M. Abdul
A copper(i)-catalysed template synthesis of aryl-arsonium and -stibonium systems. Solvatochromic tetraaryl-arsonium and -stibonium iminophenolate betaines
Journal of Materials Chemistry, 2000, 10, 457
7203911 CIFC44 H76 N6 O10C 1 2/c 142.77; 12.461; 19.025
90; 107.861; 90
9650.8Nishimura, Kazukuni; Kondo, Tetsuo; Drozdova, Olga O.; Yamochi, Hideki; Saito, Gunzi
Preparation of metallic BEDT-TTF charge transfer complex of 3,3',5,5'-tetranitro-4,4'-biphenyldiol dianion (TNBP2−) having flexible molecular shape
Journal of Materials Chemistry, 2000, 10, 911
7203912 CIFC60 H44 N4 O10 P2P -19.396; 10.436; 14.038
113.226; 96.24; 94.51
1246.3Nishimura, Kazukuni; Kondo, Tetsuo; Drozdova, Olga O.; Yamochi, Hideki; Saito, Gunzi
Preparation of metallic BEDT-TTF charge transfer complex of 3,3',5,5'-tetranitro-4,4'-biphenyldiol dianion (TNBP2−) having flexible molecular shape
Journal of Materials Chemistry, 2000, 10, 911
7203913 CIFC52 H36 N4 O10 S32P -18.692; 12.936; 16.208
97.376; 96.234; 103.888
1736Nishimura, Kazukuni; Kondo, Tetsuo; Drozdova, Olga O.; Yamochi, Hideki; Saito, Gunzi
Preparation of metallic BEDT-TTF charge transfer complex of 3,3',5,5'-tetranitro-4,4'-biphenyldiol dianion (TNBP2−) having flexible molecular shape
Journal of Materials Chemistry, 2000, 10, 911
7203914 CIFC11.56 H26.43 Al7.35 Co1.65 N1.65 O37.05 P9R -3 c :H13.192; 13.192; 46.149
90; 90; 120
6955Barrett, P. A.; Jones, R. H.
Evidence for ordering of cobalt ions in the microporous solid acid catalyst CoDAF-4 by single crystal X-ray diffraction and resonant X-ray powder diffraction
Physical Chemistry Chemical Physics, 2000, 2, 407
7203915 CIFAl1.87 Ge2.8 H2 Na2 O11.2I -4 2 d13.314; 13.314; 6.8188
90; 90; 90
1208.7Tripathi, Akhilesh; Johnson, Geoffrey M.; Jin Kim, Sun; Parise, John B.
Na2Al2Ge3O10·2H2O: an aluminogermanate with the tetranatrolite topology
Journal of Materials Chemistry, 2000, 10, 451
7203916 CIFC23 H20 N4 O2P 1 21 15.1195; 9.171; 21.063
90; 92.94; 90
987.6Darkins, Paul; Groarke, Michelle; McKervey, M. Anthony; Moncrieff, Hazel M.; McCarthy, Noreen; Nieuwenhuyzen, Mark
Enantiopure N-protected α-amino glyoxals 1. Synthesis from α-amino acids and some condensation reactions with amines
Journal of the Chemical Society, Perkin Transactions 1, 2000, 381
7203917 CIFC14 H11 N OP 1 21/n 110.496; 11.407; 18.715
90; 91.53; 90
2239.9Tandel, Sagun; Zhang, Hongming; Qadri, Nabil; Ford, George P.; Biehl, Edward R.
The synthesis of 2-arylmethyl-6-hydroxybenzenecarbonitriles from the base-mediated aryne reaction of bromophenols with arylacetonitriles
Journal of the Chemical Society, Perkin Transactions 1, 2000, 587
7203918 CIFC25 H21 PP 1 21/c 19.397; 10.968; 18.397
90; 91.52; 90
1895.4Yufit, Dmitrii S.; Howard, Judith A. K.; Davidson, Matthew G.
Bonding in phosphorus ylides: topological analysis of experimental charge density distribution in triphenylphosphonium benzylide †
Journal of the Chemical Society, Perkin Transactions 2, 2000, 249
7203919 CIFC36 H36 N2 O2P -110.067; 10.796; 13.606
97.28; 96.24; 97.08
1444Pulkkinen, Juha T.; Laatikainen, Reino; Ahlgrén, Markku J.; Peräkylä, Mikael; Vepsäläinen, Jouko J.
Conformational flexibility and role of aromatic‒aromatic interactions in the crystal packing of the coordination compounds of some novel quadridentate Schiff bases
Journal of the Chemical Society, Perkin Transactions 2, 2000, 777
7203920 CIFC36 H34 N2 Ni O2P -110.035; 12.473; 12.724
69.94; 81.79; 83.42
1477Pulkkinen, Juha T.; Laatikainen, Reino; Ahlgrén, Markku J.; Peräkylä, Mikael; Vepsäläinen, Jouko J.
Conformational flexibility and role of aromatic–aromatic interactions in the crystal packing of the coordination compounds of some novel quadridentate Schiff bases
Journal of the Chemical Society, Perkin Transactions 2, 2000, 777
7203921 CIFC36 H34 Co N2 O2P -19.811; 11.872; 12.858
86.73; 81.97; 83.69
1472.7Pulkkinen, Juha T.; Laatikainen, Reino; Ahlgrén, Markku J.; Peräkylä, Mikael; Vepsäläinen, Jouko J.
Conformational flexibility and role of aromatic–aromatic interactions in the crystal packing of the coordination compounds of some novel quadridentate Schiff bases
Journal of the Chemical Society, Perkin Transactions 2, 2000, 777
7203922 CIFC36 H34 Cu N2 O2P 1 21/c 125.85; 13.195; 8.711
90; 93.26; 90
2966.4Pulkkinen, Juha T.; Laatikainen, Reino; Ahlgrén, Markku J.; Peräkylä, Mikael; Vepsäläinen, Jouko J.
Conformational flexibility and role of aromatic–aromatic interactions in the crystal packing of the coordination compounds of some novel quadridentate Schiff bases
Journal of the Chemical Society, Perkin Transactions 2, 2000, 777
7203923 CIFC41 H39 N3 Ni O2P -110.165; 11.118; 15.414
75.32; 88.28; 88.59
1684.1Pulkkinen, Juha T.; Laatikainen, Reino; Ahlgrén, Markku J.; Peräkylä, Mikael; Vepsäläinen, Jouko J.
Conformational flexibility and role of aromatic–aromatic interactions in the crystal packing of the coordination compounds of some novel quadridentate Schiff bases
Journal of the Chemical Society, Perkin Transactions 2, 2000, 777
7203924 CIFC52 H42 N2 Ni O2R -3 :H40.3445; 40.3445; 13.9251
90; 90; 120
19629Pulkkinen, Juha T.; Laatikainen, Reino; Ahlgrén, Markku J.; Peräkylä, Mikael; Vepsäläinen, Jouko J.
Conformational flexibility and role of aromatic–aromatic interactions in the crystal packing of the coordination compounds of some novel quadridentate Schiff bases
Journal of the Chemical Society, Perkin Transactions 2, 2000, 777
7203925 CIFC16 H32 Pd2 S2C 2 2 2112.369; 13.674; 12.38
90; 90; 90
2093.9Singhal, A.; Jain, V. K.; Mishra, R.; Varghese, Babu
Organochalcogenido-bridged dimeric 2-methylallylpalladium complexes: synthesis, structure and their transformation into palladium chalcogenides
Journal of Materials Chemistry, 2000, 10, 1121
7203926 CIFC114 H88 N40 Se6P -18.148; 15.388; 22.658
96.086; 96.34; 95.26
2792.2Devillanova, Francesco A.; Garau, Alessandra; Isaia, Francesco; Lippolis, Vito; Verani, Gaetano; Cornia, Andrea; Fabretti, Antonio C.; Girlando, Alberto
Reaction of N,N'-dimethylimidazolidine-2-selone (4) with TCNQ. Characterisation and X-ray crystal structure of the mixed-valence compound 4·(TCNQ)1.167
Journal of Materials Chemistry, 2000, 10, 1281
7203927 CIFC26 H23 O2P -18.924; 9.155; 11.963
90.53; 92.119; 96.561
970.2Edwin Weber; Thomas Hens; Thomas Brehmer; Ingeborg Csöregh
Crystalline inclusion compounds of hosts composed of anthracene, ethylene and crowded alcoholic building blocks
J. Chem. Soc., Perkin Trans. 2, 2000, 235-241
7203928 CIFC50 H42 O4P 1 21/n 111.5927; 12.8758; 14.0251
90; 105.162; 90
2020.59Edwin Weber; Thomas Hens; Thomas Brehmer; Ingeborg Csöregh
Crystalline inclusion compounds of hosts composed of anthracene, ethylene and crowded alcoholic building blocks
J. Chem. Soc., Perkin Trans. 2, 2000, 235-241
7203929 CIFC25 H19 O2P -18.4; 8.88; 13.45
82.33; 71.63; 76.64
924.4Edwin Weber; Thomas Hens; Thomas Brehmer; Ingeborg Csöregh
Crystalline inclusion compounds of hosts composed of anthracene, ethylene and crowded alcoholic building blocks
J. Chem. Soc., Perkin Trans. 2, 2000, 235-241
7203930 CIF?P -18.2243; 10.4546; 14.535
80.443; 84.476; 70.578
1161.1Bamford, Samantha J.; Goubitz, Kees; van Lingen, Hester L.; Luker, Tim; Schenk, Henk; Hiemstra, Henk
Formation of medium-size bridged ring systems via ring-closing metathesis of 2,5-disubstituted-2,3-dihydro-1H-pyrroles
Journal of the Chemical Society, Perkin Transactions 1, 2000, 345
7203931 CIFC12 H18 Cl N O6P 21 21 216.7596; 8.7092; 26.1866
90; 90; 90
1541.6Hall, Adrian; Bailey, Patrick D.; Rees, David C.; Rosair, Georgina M.; Wightman, Richard H.
α-Chloronitroso compounds derived from carbohydrate ketones: cycloadditions with cyclic dienes, a synthesis of (−)-physoperuvine and a formal synthesis of (+)-epibatidine
Journal of the Chemical Society, Perkin Transactions 1, 2000, 329
7203932 CIFC24 H30 Cl N O5 SiP 21 21 219.92; 10.103; 25.963
90; 90; 90
2602.1Hall, Adrian; Bailey, Patrick D.; Rees, David C.; Rosair, Georgina M.; Wightman, Richard H.
α-Chloronitroso compounds derived from carbohydrate ketones: cycloadditions with cyclic dienes, a synthesis of (−)-physoperuvine and a formal synthesis of (+)-epibatidine
Journal of the Chemical Society, Perkin Transactions 1, 2000, 329
7203933 CIFC29 H36 Cl N O5 SiP 21 21 2110.005; 12.53; 23.255
90; 90; 90
2915.3Hall, Adrian; Bailey, Patrick D.; Rees, David C.; Rosair, Georgina M.; Wightman, Richard H.
α-Chloronitroso compounds derived from carbohydrate ketones: cycloadditions with cyclic dienes, a synthesis of (−)-physoperuvine and a formal synthesis of (+)-epibatidine
Journal of the Chemical Society, Perkin Transactions 1, 2000, 329
7203934 CIFC90 H90 O15C 1 2/c 138.065; 15.1021; 26.5383
90; 100.147; 90
15017.2Arnaud-Neu, Françoise; Asfari, Zouhair; Souley, Bahari; Vicens, Jacques; Thuéry, Pierre; Nierlich, Martine
Pentaalkyl ester derivatives of p-benzylcalix[5]arene and p-tert-octylcalix[5]arene: synthesis, crystal structure and metal ion complexation
Journal of the Chemical Society, Perkin Transactions 2, 2000, 495
7203935 CIFC25 H31 F O6P 1 21 16.1029; 13.105; 14.153
90; 94.418; 90
1128.6Keith Biggadike; Sean M. Lynn; Panayiotis A. Procopiou; Rupert E. Shaw; Christopher Williamson
Novel glucocorticoid antedrugs possessing a C16,17-fused γ-lactone ring
J. Chem. Soc., Perkin Trans. 1, 2000, 813-818
7203936 CIFC29 H42 O6P 21 21 2110.032; 10.9; 24.779
90; 90; 90
2709.6Bode, Helge B.; Zeeck, Axel
Structure and biosynthesis of kendomycin, a carbocyclic ansa-compound from Streptomyces
Journal of the Chemical Society, Perkin Transactions 1, 2000, 323
7203937 CIFC12 H14 O3 S2P 1 21/n 16.2928; 19.505; 10.367
90; 96.581; 90
1264.1Blake, Alexander J.; Cooke, Paul A.; Kendall, Jackie D.; Simpkins, Nigel S.; Westaway, Susan M.
Concerning the synthesis and enantioselective rearrangements of episulfoxides
Journal of the Chemical Society, Perkin Transactions 1, 2000, 153
7203938 CIFC13 H16 O4 S2P 1 21 19.907; 5.888; 12.317
90; 103.06; 90
699.9Blake, Alexander J.; Cooke, Paul A.; Kendall, Jackie D.; Simpkins, Nigel S.; Westaway, Susan M.
Concerning the synthesis and enantioselective rearrangements of episulfoxides
Journal of the Chemical Society, Perkin Transactions 1, 2000, 153
7203939 CIFC8 H12 O2 SP 1 21 16.101; 8.826; 7.894
90; 98.54; 90
420.4Blake, Alexander J.; Cooke, Paul A.; Kendall, Jackie D.; Simpkins, Nigel S.; Westaway, Susan M.
Concerning the synthesis and enantioselective rearrangements of episulfoxides
Journal of the Chemical Society, Perkin Transactions 1, 2000, 153
7203940 CIFC66 H44 Cl4 O8P -110.8001; 11.016; 12.4143
107.851; 100.953; 96.477
1356.9Baxter, Ian; Colquhoun, Howard M.; Hodge, Philip; Kohnke, Franz H.; Lewis, David F.; Williams, David J.
Macrocyclic oligomers of the aromatic polyetherketone “PK99”: synthesis, fractionation, structural characterisation and ring-opening polymerisation
Journal of Materials Chemistry, 2000, 10, 309
7203941 CIFC26 H28 N2 O2 SnC 1 2/c 111.836; 19.401; 10.58
90; 110.81; 90
2271Kitamura, Chitoshi; Maeda, Naoyuki; Kamada, Noboru; Ouchi, Mikio; Yoneda, Akio
Synthesis of 2-(substituted methyl)quinolin-8-ols and their complexation with Sn(II)
Journal of the Chemical Society, Perkin Transactions 1, 2000, 781
7203942 CIFC6 N6 O3P b c a11.198; 9.393; 15.277
90; 90; 90
1606.9Barbieux-Flammang, Monique; Vandevoorde, Séverine; Flammang, Robert; Wong, Ming Wah; Bibas, Hervé; Kennard, Colin H. L.; Wentrup, Curt
Monomer, dimers and trimers of cyanogen N-oxide, NC–CN→ O. An X-ray, FVT-MS/IR and theoretical investigation
Journal of the Chemical Society, Perkin Transactions 2, 2000, 473
7203943 CIFC6 N6 O3P 1 21 16.093; 7.5041; 9.297
90; 108.35; 90
403.5Barbieux-Flammang, Monique; Vandevoorde, Séverine; Flammang, Robert; Wong, Ming Wah; Bibas, Hervé; Kennard, Colin H. L.; Wentrup, Curt
Monomer, dimers and trimers of cyanogen N-oxide, NC–CN→ O. An X-ray, FVT-MS/IR and theoretical investigation
Journal of the Chemical Society, Perkin Transactions 2, 2000, 473
7203944 CIFC19 H17 N O4P 21 21 217.046; 7.204; 31.591
90; 90; 90
1603.5Scheffler, Götz; Montavon, Francois; Hennig, Michael; Wessel, Hans Peter
Carbohydrate α-oxoketene N,O-ketals in the synthesis of dihydroquinolines
Journal of the Chemical Society, Perkin Transactions 1, 2000, 753
7203945 CIFC28 H27 Cl4 N O8C 1 2 123.144; 11.273; 12.357
90; 114.86; 90
2925.2Scheffler, Götz; Montavon, Francois; Hennig, Michael; Wessel, Hans Peter
Carbohydrate α-oxoketene N,O-ketals in the synthesis of dihydroquinolines
Journal of the Chemical Society, Perkin Transactions 1, 2000, 753
7203946 CIFC15 H12 Cl O4 S12P 1 21/n 111.953; 14.701; 13.917
90; 93.77; 90
2440.2Le Moustarder, S.; Hudhomme, P.; Durand, C.; Mercier, N.; Azcondo, M. T.; Delhaes, P.; Riou, A.; Gorgues, A.
First radical cation salts from the symmetrical outer S‐position isomer of BEDT-TTF
Journal of Materials Chemistry, 2000, 10, 617
7203947 CIFC15 H12 B F4 S12P 1 21/n 111.91; 14.579; 13.771
90; 94.28; 90
2384Le Moustarder, S.; Hudhomme, P.; Durand, C.; Mercier, N.; Azcondo, M. T.; Delhaes, P.; Riou, A.; Gorgues, A.
First radical cation salts from the symmetrical outer S‐position isomer of BEDT-TTF
Journal of Materials Chemistry, 2000, 10, 617
7203948 CIFC12 H4 Cu N2 S10P 1 21/n 15.417; 17.75; 20.71
90; 96.94; 90
1977Le Moustarder, S.; Hudhomme, P.; Durand, C.; Mercier, N.; Azcondo, M. T.; Delhaes, P.; Riou, A.; Gorgues, A.
First radical cation salts from the symmetrical outer S‐position isomer of BEDT-TTF
Journal of Materials Chemistry, 2000, 10, 617
7203949 CIFC36 H18C 1 2/c 145.381; 5.1771; 18.266
90; 106.293; 90
4119.1Kübel, Christian; Eckhardt, Karin; Enkelmann, Volker; Wegner, Gerhard; Müllen, Klaus
Synthesis and crystal packing of large polycyclic aromatic hydrocarbons: hexabenzo[bc,ef,hi,kl,no,qr]coronene and dibenzo[fg,ij]phenanthro[9,10,1,2,3-pqrst]pentaphene
Journal of Materials Chemistry, 2000, 10, 879
7203950 CIFC15 H26 O3P 1 21/a 110.453; 23.017; 12.223
90; 102.83; 90
2867.4Muri, Estela; Kanazawa, Alice; Barreiro, Eliezer; Greene, Andrew E.
Asymmetric synthesis of 3β-angeloyloxy-4β-hydroxyeudesman-8-one, purported sesquiterpene from Pluchea quitoc †
Journal of the Chemical Society, Perkin Transactions 1, 2000, 731
7203951 CIFC92 H52 Fe2 N20 PP 42/n :221.722; 21.722; 7.448
90; 90; 90
3514.3Matsuda, Masaki; Naito, Toshio; Inabe, Tamotsu; Hanasaki, Noriaki; Tajima, Hiroyuki; Otsuka, Takeo; Awaga, Kunio; Narymbetov, Bakhyt; Kobayashi, Hayao
A one-dimensional macrocyclic π‐ligand conductor carrying a magnetic center. Structure and electrical, optical and magnetic properties of TPP[Fe(Pc)(CN)2]2 {TPP = tetraphenylphosphonium and [Fe(Pc)(CN)2] = dicyano(phthalocyaninato)iron(iii)}
Journal of Materials Chemistry, 2000, 10, 631
7203952 CIFC2 H14 F Fe N2 Nb O11 P2P -15.0715; 7.5286; 9.1496
72.441; 85.679; 70.48
313.8Wang, Xiqu; Liu, Lumei; Cheng, Heidi; Ross, Kent; Jacobson, Allan J.
Synthesis and crystal structures of [H3N(CH2)2NH3]NbMOF(PO4)2(H2O)2, M = Fe,Co and [H3N(CH2)2NH3]Ti(Fe0.9Cr0.1)(F1.3O0.7)(H0.3PO4)2(H2O)2
Journal of Materials Chemistry, 2000, 10, 1203
7203953 CIFC2 H14 Co F N2 Nb O11 P2P -15.0469; 7.487; 9.1217
72.486; 85.679; 70.8
310.31Wang, Xiqu; Liu, Lumei; Cheng, Heidi; Ross, Kent; Jacobson, Allan J.
Synthesis and crystal structures of [H3N(CH2)2NH3]NbMOF(PO4)2(H2O)2, M = Fe,Co and [H3N(CH2)2NH3]Ti(Fe0.9Cr0.1)(F1.3O0.7)(H0.3PO4)2(H2O)2
Journal of Materials Chemistry, 2000, 10, 1203
7203954 CIFC2 H14.3 Cr0.1 F1.3 Fe0.9 N2 O10.7 P2 TiP -15.1584; 7.4556; 9.089
63.87; 80.6; 69.79
294.48Wang, Xiqu; Liu, Lumei; Cheng, Heidi; Ross, Kent; Jacobson, Allan J.
Synthesis and crystal structures of [H3N(CH2)2NH3]NbMOF(PO4)2(H2O)2, M = Fe,Co and [H3N(CH2)2NH3]Ti(Fe0.9Cr0.1)(F1.3O0.7)(H0.3PO4)2(H2O)2
Journal of Materials Chemistry, 2000, 10, 1203
7203955 CIFC97 H130 Cl2 O10P -117.739; 21.05; 16.878
108.7; 103.6; 72.7
5631.07Geraci, Corrada; Bottino, Alessandra; Piattelli, Mario; Gavuzzo, Enrico; Neri, Placido
Interplay between cone and partial-cone geometry in doubly-bridged calix[8]arenes investigated by X-ray and 2D NMR
Journal of the Chemical Society, Perkin Transactions 2, 2000, 185
7203956 CIFC20 H19 O P SeP -19.404; 16.703; 5.777
96.67; 107.37; 83.96
857.8Murai, Toshiaki; Izumi, Chiyoko; Itoh, Toshihide; Kato, Shinzi
Reactions of selenothioic acid S-esters with trivalent phosphorus compounds: new synthetic methods for α-phosphoryl alkyl sulfides and alkyl selenides
Journal of the Chemical Society, Perkin Transactions 1, 2000, 917
7203957 CIFC9 H18 O2P b n a8.254; 11.229; 20.088
90; 90; 90
1861.8Johnston, Derek; McCusker, Catherine F.; Muir, Kenneth; Procter, David J.
Samarium(II)-mediated 4-exo-trig cyclisations of unsaturated aldehydes. A stereoselective approach to functionalised cyclobutanols
Journal of the Chemical Society, Perkin Transactions 1, 2000, 681
7203958 CIFC42 H42 N4 O2P 21 21 2112.432; 12.893; 22.148
90; 90; 90
3550.01Averseng, Frédéric; Lacroix, Pascal G.; Malfant, Isabelle; Dahan, Françoise; Nakatani, Keitaro
Synthesis, crystal structure and solid state NLO properties of a new chiral bis(salicylaldiminato)nickel(ii) Schiff-base complex in a nearly optimized solid state environment
Journal of Materials Chemistry, 2000, 10, 1013
7203959 CIFC36 H40 N4 Ni O2P 1 21 113.66; 10.601; 12.34
90; 112.086; 90
1655.83Averseng, Frédéric; Lacroix, Pascal G.; Malfant, Isabelle; Dahan, Françoise; Nakatani, Keitaro
Synthesis, crystal structure and solid state NLO properties of a new chiral bis(salicylaldiminato)nickel(ii) Schiff-base complex in a nearly optimized solid state environment
Journal of Materials Chemistry, 2000, 10, 1013
7203960 CIFC88 H88 N8 Ni3 O9P 21 21 2112.9998; 16.1021; 36.377
90; 90; 90
7614.58Averseng, Frédéric; Lacroix, Pascal G.; Malfant, Isabelle; Dahan, Françoise; Nakatani, Keitaro
Synthesis, crystal structure and solid state NLO properties of a new chiral bis(salicylaldiminato)nickel(ii) Schiff-base complex in a nearly optimized solid state environment
Journal of Materials Chemistry, 2000, 10, 1013
7203961 CIFC54 H36 Cl4 N10 O12 Zn2C 1 2 117.776; 18.613; 10.124
90; 123.51; 90
2793Evans, Cara C.; Masse, René; Nicoud, Jean-François; Bagieu-Beucher, Muriel
A new octupolar material for quadratic nonlinear optics: tris(2,2'-bipyridyl)Zn(ii) tetrakis(2-chloro-4-nitrophenolate)Zn(ii)
Journal of Materials Chemistry, 2000, 10, 1419
7203962 CIFC32 H22 Cl2 N6 O6 ZnP -111.2655; 16.7247; 9.6229
94.18; 109; 106.026
1621Evans, Cara C.; Masse, René; Nicoud, Jean-François; Bagieu-Beucher, Muriel
A new octupolar material for quadratic nonlinear optics: tris(2,2'-bipyridyl)Zn(ii) tetrakis(2-chloro-4-nitrophenolate)Zn(ii)
Journal of Materials Chemistry, 2000, 10, 1419
7203963 CIFC12 H16 Cl2 N2 O11 ZnP -113.1589; 13.3044; 11.9989
94.1; 115; 91.107
1896Evans, Cara C.; Masse, René; Nicoud, Jean-François; Bagieu-Beucher, Muriel
A new octupolar material for quadratic nonlinear optics: tris(2,2'-bipyridyl)Zn(ii) tetrakis(2-chloro-4-nitrophenolate)Zn(ii)
Journal of Materials Chemistry, 2000, 10, 1419
7203964 CIFC3 H14 N2 O12 P3 Zn2P -17.4876; 8.2336; 12.8592
98.723; 101.258; 115.785
674.51Liu, Wang; Liu, Yunling; Shi, Zhan; Pang, Wenqin
Hydrothermal synthesis and characterization of a new layered zinc phosphate intercalated with fully-protonated triethylenetetramine [Zn2(HPO4)3]2−[(C6N4H22)0.5]2+
Journal of Materials Chemistry, 2000, 10, 1451
7203965 CIFC42 H34 Cl2 O8P 1 21/c 111.1071; 25.4188; 12.5938
90; 96.911; 90
3529.8Ben-Haida, Abderrazak; Colquhoun, Howard M.; Hodge, Philip; Williams, David J.
Cyclic oligomers of poly(ether ketone) (PEK): synthesis, extraction from polymer, fractionation, and characterisation of the cyclic trimer, tetramer and pentamer
Journal of Materials Chemistry, 2000, 10, 2011
7203966 CIFC53.5 H35 Cl3 O8P -18.7603; 10.1072; 14.0404
75.262; 73.004; 80.202
1143.57Ben-Haida, Abderrazak; Colquhoun, Howard M.; Hodge, Philip; Williams, David J.
Cyclic oligomers of poly(ether ketone) (PEK): synthesis, extraction from polymer, fractionation, and characterisation of the cyclic trimer, tetramer and pentamer
Journal of Materials Chemistry, 2000, 10, 2011
7203967 CIFC18 H18 S14P 1 21/n 18.374; 12.684; 26.295
90; 96.2; 90
2776.6John, Derek E.; Moore, Adrian J.; Bryce, Martin R.; Batsanov, Andrei S.; Leech, Michael A.; Howard, Judith A. K.
New bi(tetrathiafulvalenyl) derivatives and their radical cations: synthetic and X-ray structural studies
Journal of Materials Chemistry, 2000, 10, 1273
7203968 CIFC18 H14 Cl O4 S12P 21 21 211.074; 24.139; 4.876
90; 90; 90
1303.4John, Derek E.; Moore, Adrian J.; Bryce, Martin R.; Batsanov, Andrei S.; Leech, Michael A.; Howard, Judith A. K.
New bi(tetrathiafulvalenyl) derivatives and their radical cations: synthetic and X-ray structural studies
Journal of Materials Chemistry, 2000, 10, 1273
7203969 CIFC33 H36 O6P 1 21/n 114.4429; 8.0609; 24.3908
90; 99.51; 90
2800.62Scott, Janet L.; MacFarlane, Douglas R.; Raston, Colin L.; Teoh, Ching Mei
Clean, efficient syntheses of cyclotriveratrylene (CTV) and tris-(O-allyl)CTV in an ionic liquid
Green Chemistry, 2000, 2, 123
7203970 CIFC12 H10 N2 O3P 1 21/c 17.234; 8.999; 16.907
90; 92.42; 90
1099.6Zhao, Bo; Chen, Changyun; Zhou, Zhihua; Cao, Yang; Li, Ming
A comparative study on the nonlinear optical properties of diphenyl ether and diphenyl sulfide compounds
Journal of Materials Chemistry, 2000, 10, 1581
7203971 CIFC24 H30 N2 O5 SP 1 21/n 19.929; 19.549; 12.1
90; 96.11; 90
2335.3Ren, Yan; Fang, Qi; Yu, Wen-Tao; Lei, Hong; Tian, Yu-Peng; Jiang, Min-Hua; Yang, Qing-Chuan; Mak, Thomas C. W.
Synthesis, structures and two-photon pumped up-conversion lasing properties of two new organic salts
Journal of Materials Chemistry, 2000, 10, 2025
7203972 CIFC25 H30 N2 O4 SP -19.4237; 9.6976; 13.2841
86.655; 74.064; 85.891
1163.39Ren, Yan; Fang, Qi; Yu, Wen-Tao; Lei, Hong; Tian, Yu-Peng; Jiang, Min-Hua; Yang, Qing-Chuan; Mak, Thomas C. W.
Synthesis, structures and two-photon pumped up-conversion lasing properties of two new organic salts
Journal of Materials Chemistry, 2000, 10, 2025
7203973 CIFC21 H27 Cl3 In N3P -19.733; 20.826; 25.311
74.97; 83.31; 89.26
4920.5Green, Mark; Norager, Sebastian; Moriarty, Philip; Motevalli, Majid; O'Brien, Paul
On the synthesis and manipulation of InAs quantum dots
Journal of Materials Chemistry, 2000, 10, 1939
7203974 CIFC45.5 H59 Fe2 N Ni O0.5 S8P 1 21/a 119.503; 10.841; 24.137
90; 97.13; 90
5064Lee, Ha-Jin; Noh, Dong-Youn
Syntheses, X-ray crystal structures and properties of di- and tetra-ferrocenyl nickel-bis(1,4-dithiin-5,6-dithiolate) complexes
Journal of Materials Chemistry, 2000, 10, 2167
7203975 CIFC67 H78 Fe4 N Ni O S8P n m a20.457; 39.22; 8.496
90; 90; 90
6817Lee, Ha-Jin; Noh, Dong-Youn
Syntheses, X-ray crystal structures and properties of di- and tetra-ferrocenyl nickel-bis(1,4-dithiin-5,6-dithiolate) complexes
Journal of Materials Chemistry, 2000, 10, 2167
7203976 CIFC12 H6 F2 S4 Se4 Ta0.33P 16.438; 19.151; 3.93
92.69; 95.76; 93.7
480.4Fujiwara, Hideki; Misaki, Yohji; Yamabe, Tokio; Mori, Takehiko; Mori, Hatsumi; Tanaka, Shoji
Preparation, structures and physical properties of selenium analogues of DTEDT as promising donors for organic metals
Journal of Materials Chemistry, 2000, 10, 1565
7203977 CIFC0 H0 Bi3.03 Ca8.97 O41 V11P -19.41; 10.004; 18.881
79.891; 85.382; 89.057
1744.13Radosavljevic, Ivana; Howard, Judith A. K.; Sleight, Arthur W.; Evans, John S. O.
Synthesis and structure of Bi3Ca9V11O41
Journal of Materials Chemistry, 2000, 10, 2091
7203978 CIFC26 H34 Cu2 N2 O8P 21 21 2112.783; 28.839; 7.3919
90; 90; 90
2725Royles, Brodyck J. L.; Sherrington, David C.
Mainchain optically active vinyl copolymers via transition metal complex-templated asymmetric free radical polymerisation
Journal of Materials Chemistry, 2000, 10, 2035
7203979 CIFC24 H24 Cl O4 S16P -18.9908; 13.2399; 15.0602
81.003; 85.747; 70.911
1672.79Li, Hongxiang; Zhang, Deqing; Zhang, Bin; Yao, Youxin; Xu, Wei; Zhu, Daoben; Wang, Zhemin
Syntheses of new electron donors with hydroxymethyl groups and studies on their cation-radical salts
Journal of Materials Chemistry, 2000, 10, 2063
7203980 CIFCo F Na2 O4 PP b c n5.2475; 13.795; 11.689
90; 90; 90
846.2Sanz, Francisca; Parada, Carmen; Ruíz-Valero, Caridad
Crystal growth, crystal structure and magnetic properties of disodium cobalt fluorophosphate
Journal of Materials Chemistry, 2001, 11, 208
7203981 CIFC10 H25 N3 O7 SP 1 21/c 113.503; 8.435; 14.839
90; 112.24; 90
1564.4Ilczyszyn, Maria M.; Wierzejewska, Maria; Ciunik, Zbigniew
Crystal structure and vibrational spectra of bis(betaine) sulfamate
Physical Chemistry Chemical Physics, 2000, 2, 3503
7203982 CIFC10 H25 N3 O7 SP 1 21/c 113.467; 8.353; 14.701
90; 112; 90
1533.3Ilczyszyn, Maria M.; Wierzejewska, Maria; Ciunik, Zbigniew
Crystal structure and vibrational spectra of bis(betaine) sulfamate
Physical Chemistry Chemical Physics, 2000, 2, 3503
7203983 CIFC1.05 Al N0.35 O4 PC 1 2/c 113.795; 12.83; 18.815
90; 89.959; 90
3330.1Maple, Martin J.; Philp, Eilidh F.; Slawin, Alexandra M. Z.; Lightfoot, Philip; Cox, Paul A.; Wright, Paul A.
Azamacrocycles and the azaoxacryptand 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane as structure-directing agents in the synthesis of microporous metalloaluminophosphates
Journal of Materials Chemistry, 2001, 11, 98-104
7203984 CIFC10 H25 Al Co N4 O8 P2P 1 21/c 114.978; 14.72; 8.4792
90; 98.323; 90
1849.77Maple, Martin J.; Philp, Eilidh F.; Slawin, Alexandra M. Z.; Lightfoot, Philip; Cox, Paul A.; Wright, Paul A.
Azamacrocycles and the azaoxacryptand 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane as structure-directing agents in the synthesis of microporous metalloaluminophosphates
Journal of Materials Chemistry, 2001, 11, 98-104
7203985 CIFC1.5 Al0.8 N0.17 O4.5 P Zn0.2F m -3 c23.99; 23.99; 23.99
90; 90; 90
13807Maple, Martin J.; Philp, Eilidh F.; Slawin, Alexandra M. Z.; Lightfoot, Philip; Cox, Paul A.; Wright, Paul A.
Azamacrocycles and the azaoxacryptand 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane as structure-directing agents in the synthesis of microporous metalloaluminophosphates
Journal of Materials Chemistry, 2001, 11, 98-104
7203986 CIFC16.875 H12 Fe0.375 N2.25 O6.375 S6P -14.0251; 15.266; 19.259
97.02; 93.23; 96.04
1165.1Zorina, Leokadiya V.; Khasanov, Salavat S.; Shibaeva, Rimma P.; Gener, Marc; Rousseau, Roger; Canadell, Enric; Kushch, Lyudmila A.; Yagubskii, Eduard B.; Drozdova, Olga O.; Yakushi, Kyuya
A new stable organic metal based on the BEDO-TTF donor and the doubly charged nitroprusside anion, (BEDO-TTF)4[Fe(CN)5NO]
Journal of Materials Chemistry, 2000, 10, 2017
7203987 CIFC33 H29 Br6 N5 O3P -110.245; 12.6915; 13.557
80.371; 87; 85.967
1732.1Robertson, Neil; Parsons, S.; MacLean, E. J.; Coxall, R. A.; Mount, Andrew R.
Preparation, X-ray structure and properties of a hexabrominated, symmetric indole trimer and its TCNQ adduct: a new route to functional molecular systems
Journal of Materials Chemistry, 2000, 10, 2043
7203988 CIFC56 H41 Br6 N11 O4 S4P 1 21/n 114.455; 25.371; 16.719
90; 93.24; 90
6122Robertson, Neil; Parsons, S.; MacLean, E. J.; Coxall, R. A.; Mount, Andrew R.
Preparation, X-ray structure and properties of a hexabrominated, symmetric indole trimer and its TCNQ adduct: a new route to functional molecular systems
Journal of Materials Chemistry, 2000, 10, 2043
7203989 CIFBa3 Nb2 O18 P4P -14.8898; 9.0758; 9.521
88.815; 78.638; 78.491
405.84Wang, Xiqu; Liu, Lumei; Jacobson, Allan J.
Hydrothermal synthesis and structures of Ba3(NbO)2(PO4)4 and Co3(NbO)2(PO4)4(H2O)10
Journal of Materials Chemistry, 2000, 10, 2774
7203990 CIFCo3 F0.3 H19.7 Nb2 O27.7 P4P 1 21/n 15.1259; 11.1573; 19.1666
90; 90.171; 90
1096.16Wang, Xiqu; Liu, Lumei; Jacobson, Allan J.
Hydrothermal synthesis and structures of Ba3(NbO)2(PO4)4 and Co3(NbO)2(PO4)4(H2O)10
Journal of Materials Chemistry, 2000, 10, 2774
7203991 CIFC12 H6 N2 S3P -16.876; 9.361; 9.508
101.96; 95.96; 104.09
573Skabara, Peter J.; Berridge, Rory; Prescott, Karen; Goldenberg, Leonid M.; Ortí, Enrique; Viruela, Rafael; Pou-Amérigo, Rosendo; Batsanov, Andrei S.; Howard, Judith A. K.; Coles, Simon J.; Hursthouse, Michael B.
Experimental and theoretical studies into the structural perturbations between neutral, oxidised and reduced forms of 1,4-dithiinoquinoxaline derivatives
Journal of Materials Chemistry, 2000, 10, 2448
7203992 CIFC24 H10 N6 S3P -18.059; 12.144; 22.257
76.95; 85.24; 79.67
2085.6Skabara, Peter J.; Berridge, Rory; Prescott, Karen; Goldenberg, Leonid M.; Ortí, Enrique; Viruela, Rafael; Pou-Amérigo, Rosendo; Batsanov, Andrei S.; Howard, Judith A. K.; Coles, Simon J.; Hursthouse, Michael B.
Experimental and theoretical studies into the structural perturbations between neutral, oxidised and reduced forms of 1,4-dithiinoquinoxaline derivatives
Journal of Materials Chemistry, 2000, 10, 2448
7203993 CIFC12 H10 N2 S4P n m a9.5292; 13.975; 10.241
90; 90; 90
1363.8Skabara, Peter J.; Berridge, Rory; Prescott, Karen; Goldenberg, Leonid M.; Ortí, Enrique; Viruela, Rafael; Pou-Amérigo, Rosendo; Batsanov, Andrei S.; Howard, Judith A. K.; Coles, Simon J.; Hursthouse, Michael B.
Experimental and theoretical studies into the structural perturbations between neutral, oxidised and reduced forms of 1,4-dithiinoquinoxaline derivatives
Journal of Materials Chemistry, 2000, 10, 2448
7203994 CIFC9 H8 N2 O2P 1 21/n 19.116; 5.066; 17.13
90; 93.97; 90
789.2Plüg, Carsten; Wallfisch, Bianca; Gade Andersen, Heidi; Bernhardt, Paul V.; Baker, Lisa-Jane; Clark, George R.; Wah Wong, Ming; Wentrup, Curt
Mesoionic pyridopyrimidinylium and pyridooxazinylium olates and non-mesoionic pyridopyrimidinones. Structures in the solid state, solution, and matrices †
Journal of the Chemical Society, Perkin Transactions 2, 2000, 2096
7203995 CIFC14 H10 N2 O2P -16.5287; 7.3004; 12.0735
98.26; 101.086; 101.871
542.483Plüg, Carsten; Wallfisch, Bianca; Gade Andersen, Heidi; Bernhardt, Paul V.; Baker, Lisa-Jane; Clark, George R.; Wah Wong, Ming; Wentrup, Curt
Mesoionic pyridopyrimidinylium and pyridooxazinylium olates and non-mesoionic pyridopyrimidinones. Structures in the solid state, solution, and matrices †
Journal of the Chemical Society, Perkin Transactions 2, 2000, 2096
7203996 CIFC9 H7 N O3P 1 21/c 17.688; 13.3074; 15.144
90; 93.243; 90
1546.9Plüg, Carsten; Wallfisch, Bianca; Gade Andersen, Heidi; Bernhardt, Paul V.; Baker, Lisa-Jane; Clark, George R.; Wah Wong, Ming; Wentrup, Curt
Mesoionic pyridopyrimidinylium and pyridooxazinylium olates and non-mesoionic pyridopyrimidinones. Structures in the solid state, solution, and matrices †
Journal of the Chemical Society, Perkin Transactions 2, 2000, 2096
7203997 CIFC14 H9 N O3P 1 21/n 17.318; 11.984; 12.378
90; 90.71; 90
1085.5Plüg, Carsten; Wallfisch, Bianca; Gade Andersen, Heidi; Bernhardt, Paul V.; Baker, Lisa-Jane; Clark, George R.; Wah Wong, Ming; Wentrup, Curt
Mesoionic pyridopyrimidinylium and pyridooxazinylium olates and non-mesoionic pyridopyrimidinones. Structures in the solid state, solution, and matrices †
Journal of the Chemical Society, Perkin Transactions 2, 2000, 2096
7203998 CIFC10 H10 N2 O2P 1 21/n 110.189; 15.928; 11.2
90; 94.683; 90
1811.6Plüg, Carsten; Wallfisch, Bianca; Gade Andersen, Heidi; Bernhardt, Paul V.; Baker, Lisa-Jane; Clark, George R.; Wah Wong, Ming; Wentrup, Curt
Mesoionic pyridopyrimidinylium and pyridooxazinylium olates and non-mesoionic pyridopyrimidinones. Structures in the solid state, solution, and matrices †
Journal of the Chemical Society, Perkin Transactions 2, 2000, 2096
7203999 CIFC13 H10 N4 OP 1 21/c 110.868; 8.703; 11.834
90; 100.67; 90
1100Plüg, Carsten; Wallfisch, Bianca; Gade Andersen, Heidi; Bernhardt, Paul V.; Baker, Lisa-Jane; Clark, George R.; Wah Wong, Ming; Wentrup, Curt
Mesoionic pyridopyrimidinylium and pyridooxazinylium olates and non-mesoionic pyridopyrimidinones. Structures in the solid state, solution, and matrices †
Journal of the Chemical Society, Perkin Transactions 2, 2000, 2096
7204000 CIFC52 H27 Co N11P -19.864; 12.475; 8.827
107.83; 93.02; 102.3
1002.1Matsumura, Naoko; Fujita, Akiko; Naito, Toshio; Inabe, Tamotsu
Multi-dimensional π‒π stacking interaction in neutral radical crystals obtained by electrochemical oxidation of [CoIII(2,3-Nc)(CN)2]− (2,3-Nc = 2,3-naphthalocyanine)
Journal of Materials Chemistry, 2000, 10, 2266
7204001 CIFC62 H32 Cl4 Co N10P -110.684; 15.005; 8.068
92.371; 95.72; 70.079
1209.9Matsumura, Naoko; Fujita, Akiko; Naito, Toshio; Inabe, Tamotsu
Multi-dimensional π‒π stacking interaction in neutral radical crystals obtained by electrochemical oxidation of [CoIII(2,3-Nc)(CN)2]− (2,3-Nc = 2,3-naphthalocyanine)
Journal of Materials Chemistry, 2000, 10, 2266
7204002 CIFC140 H141 Al12 O64 P20P 1 21/c 117.2497; 25.7851; 9.4339
90; 103.567; 90
4079Zakowsky, Nadja; Hix, Gary B.; Morris, Russell E.
Synthesis of a family of aluminium benzylphosphonates
Journal of Materials Chemistry, 2000, 10, 2375
7204003 CIFC20 H28 Cl2 N6 Ni O9P b c a15.043; 15.37; 21.872
90; 90; 90
5057Bazzicalupi, Carla; Bencini, Andrea; Bianchi, Antonio; Ciattini, Samuele; Giorgi, Claudia; Paoletti, Piero; Valtancoli, Barbara; Secco, Fernando; Rosaria Tinè, Maria; Venturini, Marcella
Ni(II) and Co(II) complexes with a phenanthroline-containing macrocycle. Thermodynamic, structural and kinetic considerations
Physical Chemistry Chemical Physics, 2000, 2, 4864
7204004 CIFC11 H11 B F4 N O S8P 1 21/a 120.944; 9.861; 9.404
90; 95.61; 90
1932.9Ono, Go; Terao, Hiroshi; Higuchi, Saburo; Sugawara, Tadashi; Izuoka, Akira; Mochida, Tomoyuki
One-dimensional double chain composed of carbamoylmethylthio-substituted TTF-based donor in ion radical salt
Journal of Materials Chemistry, 2000, 10, 2277
7204005 CIFC23 H11 F4 N5 O S8P -17.5773; 13.5538; 14.2164
76.894; 85.153; 74.656
1370.9Ono, Go; Terao, Hiroshi; Higuchi, Saburo; Sugawara, Tadashi; Izuoka, Akira; Mochida, Tomoyuki
One-dimensional double chain composed of carbamoylmethylthio-substituted TTF-based donor in ion radical salt
Journal of Materials Chemistry, 2000, 10, 2277
7204006 CIFCo2 H6 N2 O8 P2P -15.1393; 6.363; 11.293
95.65; 96.874; 92.786
364.18Ekambaram, Sambandan; Sevov, Slavi C.
Layered cobalt phosphate grafted with hydrazinium ligands: Co2(PO4)(H2PO4)N2H5
Journal of Materials Chemistry, 2000, 10, 2522
7204007 CIFC2 H10 N O6 P1.5 ZnC 1 2/c 117.3514; 9.5075; 9.8065
90; 102.682; 90
1578.3Ayi, Ayi A.; Choudhury, Amitava; Natarajan, Srinivasan; Rao, C. N. R.
Solution-mediated synthesis of a three-dimensional zinc phosphate in the presence of a monoamine
Journal of Materials Chemistry, 2000, 10, 2606
7204008 CIFC7 H6 N S2P b c a16.778; 14.757; 5.851
90; 90; 90
1448.7McManus, Gordon D.; Rawson, Jeremy M.; Feeder, Neil; Palacio, Fernando; Oliete, Patricia
Structure and magnetic properties of a sulfur‒nitrogen radical, methylbenzodithiazolyl
Journal of Materials Chemistry, 2000, 10, 2001
7204009 CIFC6 H26 N2 O18.94 P4 Zn4P -15.2016; 13.6024; 17.2394
97.869; 93.302; 91.828
1205.29Rodgers, Jennifer A.; Harrison, William T. A.
H3N(CH2)6NH3·Zn4(PO4)2(HPO4)2·3H2O: a novel three-dimensional zinc phosphate framework containing 5- and 20-rings
Journal of Materials Chemistry, 2000, 10, 2853
7204010 CIFC19 H12 N2 SP -110.437; 12.707; 12.841
91.22; 108.34; 111.03
1491.4Borowicz, Paweł; Herbich, Jerzy; Kapturkiewicz, Andrzej; Anulewicz-Ostrowska, Romana; Nowacki, Jacek; Grampp, Günter
Nature of the lowest triplet states of 4'-substituted N-phenylphenothiazine derivatives
Physical Chemistry Chemical Physics, 2000, 2, 4275
7204011 CIFC50 H62 O10 VP 1 21/c 114.6581; 14.5933; 21.7985
90; 100.32; 90
4587.48Lin, Raymond; Tsai, Chun-Hsien; Chao, Man-Qian; Lai, Chung K.
Columnar metallomesogens: vanadyl complexes derived from β,δ-triketones
Journal of Materials Chemistry, 2001, 11, 359
7204012 CIFC15 H19 N3 O2P n a 217.991; 26.326; 6.588
90; 90; 90
1385.9Antipin, Mikhail Yu.; Timofeeva, Tatiana V.; Clark, Ronald D.; Nesterov, Vladimir N.; Dolgushin, Fedor M.; Wu, Javier; Leyderman, Alex
Crystal structures and molecular mechanics calculation of nonlinear optical compounds: 2-cyclooctylamino-5-nitropyridine (COANP) and 2-adamantylamino-5-nitropyridine (AANP). New polymorphic modification of AANP and electro-optical effects
Journal of Materials Chemistry, 2001, 11, 351
7204013 CIFC15 H19 N3 O2P c a 2128.31; 6.612; 7.474
90; 90; 90
1399Antipin, Mikhail Yu.; Timofeeva, Tatiana V.; Clark, Ronald D.; Nesterov, Vladimir N.; Dolgushin, Fedor M.; Wu, Javier; Leyderman, Alex
Crystal structures and molecular mechanics calculation of nonlinear optical compounds: 2-cyclooctylamino-5-nitropyridine (COANP) and 2-adamantylamino-5-nitropyridine (AANP). New polymorphic modification of AANP and electro-optical effects
Journal of Materials Chemistry, 2001, 11, 351
7204014 CIFC13 H19 N3 O2P c a 2126.099; 6.637; 7.555
90; 90; 90
1308.7Antipin, Mikhail Yu.; Timofeeva, Tatiana V.; Clark, Ronald D.; Nesterov, Vladimir N.; Dolgushin, Fedor M.; Wu, Javier; Leyderman, Alex
Crystal structures and molecular mechanics calculation of nonlinear optical compounds: 2-cyclooctylamino-5-nitropyridine (COANP) and 2-adamantylamino-5-nitropyridine (AANP). New polymorphic modification of AANP and electro-optical effects
Journal of Materials Chemistry, 2001, 11, 351
7204015 CIFC13 H19 N3 O2P c a 2126.285; 6.647; 7.631
90; 90; 90
1333.3Antipin, Mikhail Yu.; Timofeeva, Tatiana V.; Clark, Ronald D.; Nesterov, Vladimir N.; Dolgushin, Fedor M.; Wu, Javier; Leyderman, Alex
Crystal structures and molecular mechanics calculation of nonlinear optical compounds: 2-cyclooctylamino-5-nitropyridine (COANP) and 2-adamantylamino-5-nitropyridine (AANP). New polymorphic modification of AANP and electro-optical effects
Journal of Materials Chemistry, 2001, 11, 351
7204016 CIFC15 H19 N3 O2P c a 2128.158; 6.584; 7.395
90; 90; 90
1371Antipin, Mikhail Yu.; Timofeeva, Tatiana V.; Clark, Ronald D.; Nesterov, Vladimir N.; Dolgushin, Fedor M.; Wu, Javier; Leyderman, Alex
Crystal structures and molecular mechanics calculation of nonlinear optical compounds: 2-cyclooctylamino-5-nitropyridine (COANP) and 2-adamantylamino-5-nitropyridine (AANP). New polymorphic modification of AANP and electro-optical effects
Journal of Materials Chemistry, 2001, 11, 351
7204017 CIFN9 O Si5 Y3P b c m4.9697; 16.1192; 10.6277
90; 90; 90
851.36Liddell, Katharine; Thompson, Derek P.
The crystal structure of Y3Si5N9O and revision of the compositions of some high nitrogen-containing M‒Si‒O‒N (M = Y, La) phases
Journal of Materials Chemistry, 2001, 11, 507
7204018 CIFC11 H6 S9P 1 21/c 17.877; 14.141; 14.541
90; 100.35; 90
1593.3Iwamatsu, Masaki; Kominami, Tsuyoshi; Ueda, Kazumasa; Sugimoto, Toyonari; Tada, Toshiji; Nishimura, Kei-ichiro; Adachi, Tomohiro; Fujita, Hideo; Guo, Fangzhun; Yokogawa, Shoichi; Yoshino, Harukazu; Murata, Keizo; Shiro, Motoo
Crystal structures, and electrical conduction and magnetic properties in CuCl4 salts of dimethylthio- and ethylenedithio-tetrathiafulvalenothioquinone-1,3-dithiolemethides
Journal of Materials Chemistry, 2001, 11, 385
7204019 CIFC11 H8 Cl2 Cu0.5 S9P -19.517; 14.076; 7.789
94.11; 109.37; 70.69
928.1Iwamatsu, Masaki; Kominami, Tsuyoshi; Ueda, Kazumasa; Sugimoto, Toyonari; Tada, Toshiji; Nishimura, Kei-ichiro; Adachi, Tomohiro; Fujita, Hideo; Guo, Fangzhun; Yokogawa, Shoichi; Yoshino, Harukazu; Murata, Keizo; Shiro, Motoo
Crystal structures, and electrical conduction and magnetic properties in CuCl4 salts of dimethylthio- and ethylenedithio-tetrathiafulvalenothioquinone-1,3-dithiolemethides
Journal of Materials Chemistry, 2001, 11, 385
7204020 CIFC35 H18 Cl4 Cu S31C 1 2/c 133.738; 10.6239; 16.3825
90; 95.552; 90
5844.4Iwamatsu, Masaki; Kominami, Tsuyoshi; Ueda, Kazumasa; Sugimoto, Toyonari; Tada, Toshiji; Nishimura, Kei-ichiro; Adachi, Tomohiro; Fujita, Hideo; Guo, Fangzhun; Yokogawa, Shoichi; Yoshino, Harukazu; Murata, Keizo; Shiro, Motoo
Crystal structures, and electrical conduction and magnetic properties in CuCl4 salts of dimethylthio- and ethylenedithio-tetrathiafulvalenothioquinone-1,3-dithiolemethides
Journal of Materials Chemistry, 2001, 11, 385
7204021 CIFC35 H18 Cl4 Cu S31C 1 2/c 133.708; 10.574; 16.401
90; 95.609; 90
5817.8Iwamatsu, Masaki; Kominami, Tsuyoshi; Ueda, Kazumasa; Sugimoto, Toyonari; Tada, Toshiji; Nishimura, Kei-ichiro; Adachi, Tomohiro; Fujita, Hideo; Guo, Fangzhun; Yokogawa, Shoichi; Yoshino, Harukazu; Murata, Keizo; Shiro, Motoo
Crystal structures, and electrical conduction and magnetic properties in CuCl4 salts of dimethylthio- and ethylenedithio-tetrathiafulvalenothioquinone-1,3-dithiolemethides
Journal of Materials Chemistry, 2001, 11, 385
7204022 CIFC35 H18 Cl4 Cu S31C 1 2/c 133.851; 10.79; 16.474
90; 95.38; 90
5991Iwamatsu, Masaki; Kominami, Tsuyoshi; Ueda, Kazumasa; Sugimoto, Toyonari; Tada, Toshiji; Nishimura, Kei-ichiro; Adachi, Tomohiro; Fujita, Hideo; Guo, Fangzhun; Yokogawa, Shoichi; Yoshino, Harukazu; Murata, Keizo; Shiro, Motoo
Crystal structures, and electrical conduction and magnetic properties in CuCl4 salts of dimethylthio- and ethylenedithio-tetrathiafulvalenothioquinone-1,3-dithiolemethides
Journal of Materials Chemistry, 2001, 11, 385
7204023 CIFC34 H28 Mn N8 S8C m c a25.495; 9.3495; 15.859
89; 89; 90
3779.1Ken-ichi Sugiura; Kantaro Ushiroda; Mitchell T. Johnson; Joel S. Miller; Yoshiteru Sakata
Ferrimagnetic ordering of a methylthio-substitutedplanar porphyrin based electron transfer salt, octakis(2,3,7,8,12,13,17,18-methylthio)porphyrinatomanganese(III)tetracyanoethanide
J. Mater. Chem., 2000, 10, 2507-2514
7204024 CIFC62 H48 N8 O2 S32P 111.666; 19.62; 9.523
96.38; 112.72; 89.35
1996.9Saito, Gunzi; Sekizaki, Shuichi; Konsha, Akihiko; Yamochi, Hideki; Matsumoto, Kiyoshi; Kusunoki, Masami; Sakaguchi, Ken-ichi
A stable and flexible dianion: 2­dicyanomethylene­1,1,3,4,5,5­hexacyanopentenediide (DHCP2−), and its complex formation
Journal of Materials Chemistry, 2001, 11, 364
7204025 CIFC62 H48 N8 O2 S32P -115.365; 21.369; 12.961
99.92; 105.22; 77.02
3972Saito, Gunzi; Sekizaki, Shuichi; Konsha, Akihiko; Yamochi, Hideki; Matsumoto, Kiyoshi; Kusunoki, Masami; Sakaguchi, Ken-ichi
A stable and flexible dianion: 2­dicyanomethylene­1,1,3,4,5,5­hexacyanopentenediide (DHCP2−), and its complex formation
Journal of Materials Chemistry, 2001, 11, 364

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