Crystallography Open Database

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Searching journal of publication like 'CrystEngComm' volume of publication is 7

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7238099 CIFC42 H42 I2 N4 O4 PdP -17.0847; 12.3248; 12.7151
88.999; 74.24; 86.511
1066.53Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro
Engineering organic/inorganic diols that reversibly capture and release volatile guests
CrystEngComm, 2005, 7, 527
7238100 CIFC42 H42 I2 N2 O5 PdP -112.388; 13.834; 14.151
64.58; 67.931; 83.78
2025.8Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro
Engineering organic/inorganic diols that reversibly capture and release volatile guests
CrystEngComm, 2005, 7, 527
7238101 CIFC36 H30 I2 N2 O2 PdP -110.955; 11.153; 14.248
91.81; 91.062; 105.529
1675.8Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro
Engineering organic/inorganic diols that reversibly capture and release volatile guests
CrystEngComm, 2005, 7, 527
7238102 CIFC14 H8 Cd2 N2 O9P 1 21/c 18.36; 8.478; 22.484
90; 107.92; 90
1516.3Zhang, Hong-Tao; Li, Yi-Zhi; Wang, Hua-Qin; Nfor, Emmanuel N.; You, Xiao-Zeng
From loop-like chain to helix: a result of symmetry breaking triggered by the replacement of coordination water
CrystEngComm, 2005, 7, 578
7238103 CIFC11 H11 Cd N3 O8P -19.142; 9.597; 9.904
117.25; 104.93; 98.44
710.1Zhang, Hong-Tao; Li, Yi-Zhi; Wang, Hua-Qin; Nfor, Emmanuel N.; You, Xiao-Zeng
From loop-like chain to helix: a result of symmetry breaking triggered by the replacement of coordination water
CrystEngComm, 2005, 7, 578
7238104 CIFC52 H42 Cd4 N8 O29P -18.1781; 10.4752; 17.291
78.35; 84.08; 81.4
1430.4Zhang, Hong-Tao; Li, Yi-Zhi; Wang, Hua-Qin; Nfor, Emmanuel N.; You, Xiao-Zeng
From loop-like chain to helix: a result of symmetry breaking triggered by the replacement of coordination water
CrystEngComm, 2005, 7, 578
7238105 CIFC7 H7 Cd N O6P 1 21/c 17.8679; 15.969; 8.078
90; 114.515; 90
923.4Zhang, Hong-Tao; Li, Yi-Zhi; Wang, Hua-Qin; Nfor, Emmanuel N.; You, Xiao-Zeng
From loop-like chain to helix: a result of symmetry breaking triggered by the replacement of coordination water
CrystEngComm, 2005, 7, 578
7238106 CIFC34 H22 Cu2 N4 O11C 1 2/c 133.839; 5.6356; 17.58
90; 116.787; 90
2992.8Ghoshal, Debajyoti; Ghosh, Ananta Kumar; Ribas, Joan; Mostafa, Golam; Chaudhuri, Nirmalendu Ray
Synthesis, crystal structure and magnetic behavior of a croconato bridged Cu(ii) complex: effect of C‒H⋯O interaction in controlling the coordination bond formation in organic‒inorganic hybrid
CrystEngComm, 2005, 7, 616
7238107 CIFC8 H11 Cl2 N Pt SeP -17.9398; 8.2908; 8.5591
83.699; 87.174; 86.834
558.63Carland, Michael; Abrahams, Brendan F.; Denny, William A.; Murray, Vincent; McFadyen, W. David
Hydrogen-bonded networks from novel platinum(ii) dimers
CrystEngComm, 2005, 7, 701
7238108 CIFC9 H13 Cl2 N Pt SeP 1 21/c 110.5679; 10.7752; 11.4873
90; 98.485; 90
1293.76Carland, Michael; Abrahams, Brendan F.; Denny, William A.; Murray, Vincent; McFadyen, W. David
Hydrogen-bonded networks from novel platinum(ii) dimers
CrystEngComm, 2005, 7, 701
7238109 CIFC22 H31 Cl2 Fe N10 O6.5P b a 216.199; 23.421; 8.289
90; 90; 90
3144.8Scudder, Marcia L.; Craig, Donald C.; Goodwin, Harold A.
Hydrogen bonding influences on the properties of heavily hydrated chloride salts of iron(ii) and ruthenium(ii) complexes of 2,6-bis(pyrazol-3-yl)pyridine, 2,6-bis(1,2,4-triazol-3-yl)pyridine and 2,2′∶6′,2″-terpyridine
CrystEngComm, 2005, 7, 642
7238110 CIFC18 H26 Cl2 Fe N14 O6I 41/a :211.733; 11.733; 20.664
90; 90; 90
2844.7Scudder, Marcia L.; Craig, Donald C.; Goodwin, Harold A.
Hydrogen bonding influences on the properties of heavily hydrated chloride salts of iron(ii) and ruthenium(ii) complexes of 2,6-bis(pyrazol-3-yl)pyridine, 2,6-bis(1,2,4-triazol-3-yl)pyridine and 2,2′∶6′,2″-terpyridine
CrystEngComm, 2005, 7, 642
7238111 CIFC22 H31 Cl2 N10 O6.5 RuP b a 216.299; 23.473; 8.339
90; 90; 90
3190.4Scudder, Marcia L.; Craig, Donald C.; Goodwin, Harold A.
Hydrogen bonding influences on the properties of heavily hydrated chloride salts of iron(ii) and ruthenium(ii) complexes of 2,6-bis(pyrazol-3-yl)pyridine, 2,6-bis(1,2,4-triazol-3-yl)pyridine and 2,2′∶6′,2″-terpyridine
CrystEngComm, 2005, 7, 642
7238112 CIFC30 H34 Cl2 N6 O6 RuP 1 21/c 18.836; 20.969; 17.825
90; 91.26; 90
3301.9Scudder, Marcia L.; Craig, Donald C.; Goodwin, Harold A.
Hydrogen bonding influences on the properties of heavily hydrated chloride salts of iron(ii) and ruthenium(ii) complexes of 2,6-bis(pyrazol-3-yl)pyridine, 2,6-bis(1,2,4-triazol-3-yl)pyridine and 2,2′∶6′,2″-terpyridine
CrystEngComm, 2005, 7, 642
7238113 CIFC24 H24 Cl O3.85 PP -19.6207; 11.1229; 11.5791
75.102; 73.232; 71.184
1104.44Churakov, Andrei V.; Prikhodchenko, Petr V.; Howard, Judith A. K.
The preparation and crystal structures of novel perhydrates Ph4X+Hal‒·nH2O2: anionic hydrogen-bonded chains containing hydrogen peroxide
CrystEngComm, 2005, 7, 664
7238114 CIFC24 H24 Cl O3.9 PP -19.6277; 11.1642; 11.6014
75.114; 73.164; 71.148
1111Churakov, Andrei V.; Prikhodchenko, Petr V.; Howard, Judith A. K.
The preparation and crystal structures of novel perhydrates Ph4X+Hal‒·nH2O2: anionic hydrogen-bonded chains containing hydrogen peroxide
CrystEngComm, 2005, 7, 664
7238115 CIFC24 H24 Cl O3.73 PP -19.6029; 11.128; 11.5333
75.131; 73.415; 71.343
1100.42Churakov, Andrei V.; Prikhodchenko, Petr V.; Howard, Judith A. K.
The preparation and crystal structures of novel perhydrates Ph4X+Hal‒·nH2O2: anionic hydrogen-bonded chains containing hydrogen peroxide
CrystEngComm, 2005, 7, 664
7238116 CIFC24 H24 Br O3.84 PP -19.5924; 11.1652; 11.9082
75.233; 71.189; 70.977
1125.23Churakov, Andrei V.; Prikhodchenko, Petr V.; Howard, Judith A. K.
The preparation and crystal structures of novel perhydrates Ph4X+Hal‒·nH2O2: anionic hydrogen-bonded chains containing hydrogen peroxide
CrystEngComm, 2005, 7, 664
7238117 CIFC24 H24 Br O3.5 PP 1 21/n 110.8495; 16.3505; 12.8342
90; 91.889; 90
2275.5Churakov, Andrei V.; Prikhodchenko, Petr V.; Howard, Judith A. K.
The preparation and crystal structures of novel perhydrates Ph4X+Hal‒·nH2O2: anionic hydrogen-bonded chains containing hydrogen peroxide
CrystEngComm, 2005, 7, 664
7238118 CIFC24 H24 As Cl O3.85P -19.6626; 11.1999; 11.5831
75.261; 73.801; 71.866
1124.51Churakov, Andrei V.; Prikhodchenko, Petr V.; Howard, Judith A. K.
The preparation and crystal structures of novel perhydrates Ph4X+Hal‒·nH2O2: anionic hydrogen-bonded chains containing hydrogen peroxide
CrystEngComm, 2005, 7, 664
7238119 CIFC24 H23 As Cl O3P 1 21/n 110.4668; 15.9259; 13.1947
90; 101.444; 90
2155.74Churakov, Andrei V.; Prikhodchenko, Petr V.; Howard, Judith A. K.
The preparation and crystal structures of novel perhydrates Ph4X+Hal‒·nH2O2: anionic hydrogen-bonded chains containing hydrogen peroxide
CrystEngComm, 2005, 7, 664
7238120 CIFC24 H22 As Cl O1.98P -110.8149; 12.7601; 15.4838
82.691; 80.994; 86.723
2091.75Churakov, Andrei V.; Prikhodchenko, Petr V.; Howard, Judith A. K.
The preparation and crystal structures of novel perhydrates Ph4X+Hal‒·nH2O2: anionic hydrogen-bonded chains containing hydrogen peroxide
CrystEngComm, 2005, 7, 664
7238121 CIFC24 H26 O3P -19.771; 10.467; 11.703
99.62; 101.62; 117.14
996.2Sarma, Rupam J.; Baruah, Jubaraj B.
Selectivity in guest‒host binding in assemblies of bisphenols
CrystEngComm, 2005, 7, 706
7238122 CIFC30 H30 O3P 1 21/n 112.007; 9.772; 21.546
90; 98.194; 90
2502Sarma, Rupam J.; Baruah, Jubaraj B.
Selectivity in guest‒host binding in assemblies of bisphenols
CrystEngComm, 2005, 7, 706
7238123 CIFC28 H28 N O4P 1 21/n 112.11; 9.815; 21.26
90; 97.277; 90
2506.6Sarma, Rupam J.; Baruah, Jubaraj B.
Selectivity in guest‒host binding in assemblies of bisphenols
CrystEngComm, 2005, 7, 706
7238124 CIFC114 H98 O13R -3 :H35.873; 35.873; 6.108
90; 90; 120
6807Sarma, Rupam J.; Baruah, Jubaraj B.
Selectivity in guest‒host binding in assemblies of bisphenols
CrystEngComm, 2005, 7, 706
7238125 CIFC30 H33 N O2P -111.482; 11.739; 12.465
62.491; 63.027; 62.88
1262Sarma, Rupam J.; Baruah, Jubaraj B.
Selectivity in guest‒host binding in assemblies of bisphenols
CrystEngComm, 2005, 7, 706
7238126 CIFC30 H32 O3P -19.692; 11.739; 12.104
112.155; 101.102; 91.062
1245.3Sarma, Rupam J.; Baruah, Jubaraj B.
Selectivity in guest‒host binding in assemblies of bisphenols
CrystEngComm, 2005, 7, 706
7238127 CIFC29 H28 N2 O3P -15.331; 14.537; 15.166
85.576; 88.042; 85.168
1167.2Sarma, Rupam J.; Baruah, Jubaraj B.
Selectivity in guest‒host binding in assemblies of bisphenols
CrystEngComm, 2005, 7, 706
7238128 CIFC9 H16 O6P 1 21/n 17.746; 10.408; 12.556
90; 100.061; 90
996.7Mehta, Goverdhan; Sen, Saikat
Fine tuning the hydrophilic‒hydrophobic balance in inositols through annulation: An analysis of the hydrogen-bonded architectures of ‘annulated inositols’
CrystEngComm, 2005, 7, 656
7238129 CIFC10 H18 O6P -16.1134; 7.6139; 11.668
102.319; 97.916; 91.829
524.49Mehta, Goverdhan; Sen, Saikat
Fine tuning the hydrophilic‒hydrophobic balance in inositols through annulation: An analysis of the hydrogen-bonded architectures of ‘annulated inositols’
CrystEngComm, 2005, 7, 656
7238130 CIFC10 H18 O6P -112.559; 12.916; 13.86
87.959; 87.627; 70.606
2118.3Mehta, Goverdhan; Sen, Saikat
Fine tuning the hydrophilic‒hydrophobic balance in inositols through annulation: An analysis of the hydrogen-bonded architectures of ‘annulated inositols’
CrystEngComm, 2005, 7, 656
7238131 CIFC8.67 H17.57 N2.33 O3.29P 1 21 113.7281; 10.14; 13.8928
90; 118.578; 90
1698.3Görbitz, Carl Henrik
Monoclinic nanoporous crystal structures for l-valyl‒l-alanine acetonitrile solvate hydrate and l-valyl‒l-serine trifluoroethanol solvate
CrystEngComm, 2005, 7, 670
7238132 CIFC8.41 H16 N2 O3P 6114.4539; 14.4539; 9.996
90; 90; 120
1808.5Görbitz, Carl Henrik
Monoclinic nanoporous crystal structures for l-valyl‒l-alanine acetonitrile solvate hydrate and l-valyl‒l-serine trifluoroethanol solvate
CrystEngComm, 2005, 7, 670
7238133 CIFC8.28 H16 F0.85 N2 O4.13P 1 21 114.0668; 9.8053; 14.1915
90; 116.172; 90
1756.7Görbitz, Carl Henrik
Monoclinic nanoporous crystal structures for l-valyl‒l-alanine acetonitrile solvate hydrate and l-valyl‒l-serine trifluoroethanol solvate
CrystEngComm, 2005, 7, 670
7238134 CIFC8.55 H15.94 N2 O4.08P 1 21 114.0999; 9.814; 14.2142
90; 116.14; 90
1765.7Görbitz, Carl Henrik
Monoclinic nanoporous crystal structures for l-valyl‒l-alanine acetonitrile solvate hydrate and l-valyl‒l-serine trifluoroethanol solvate
CrystEngComm, 2005, 7, 670
7238135 CIFC76 H50 Mn2 N6 O8P -113.687; 15.018; 17.572
82.449; 75.466; 62.991
3114.4Zou, Ru-Qiang; Liu, Chun-Sen; Shi, Xue-Song; Bu, Xian-He; Ribas, Joan
Tuning the topologies of MnII complexes with 3-(2-pyridyl)pyrazole and carboxylate ligands by intramolecular hydrogen bonds and the geometries of pendant ligands: crystal structures and magnetic properties
CrystEngComm, 2005, 7, 722
7238136 CIFC30 H24 Mn N6 O4C c c 212.203; 21.137; 10.774
90; 90; 90
2779Zou, Ru-Qiang; Liu, Chun-Sen; Shi, Xue-Song; Bu, Xian-He; Ribas, Joan
Tuning the topologies of MnII complexes with 3-(2-pyridyl)pyrazole and carboxylate ligands by intramolecular hydrogen bonds and the geometries of pendant ligands: crystal structures and magnetic properties
CrystEngComm, 2005, 7, 722
7238137 CIFC38 H28 Mn N6 O4P b c n12.0122; 10.5592; 25.048
90; 90; 90
3177.1Zou, Ru-Qiang; Liu, Chun-Sen; Shi, Xue-Song; Bu, Xian-He; Ribas, Joan
Tuning the topologies of MnII complexes with 3-(2-pyridyl)pyrazole and carboxylate ligands by intramolecular hydrogen bonds and the geometries of pendant ligands: crystal structures and magnetic properties
CrystEngComm, 2005, 7, 722
7238138 CIFC7 H5 Cl2 N OP b c a8.6036; 12.7431; 14.4016
90; 90; 90
1578.9Omondi, B.; Fernandes, M. A.; Layh, M.; Levendis, D. C.; Look, J. L.; Mkwizu, T. S. P.
Polymorphism and phase transformations in 2,6-disubstituted N-phenylformamides: the influence of hydrogen bonding, chloro-methyl exchange, intermolecular interactions and disorder
CrystEngComm, 2005, 7, 690
7238139 CIFC7 H5 Cl2 N OP 1 21/n 14.3539; 13.406; 14.073
90; 92.616; 90
820.6Omondi, B.; Fernandes, M. A.; Layh, M.; Levendis, D. C.; Look, J. L.; Mkwizu, T. S. P.
Polymorphism and phase transformations in 2,6-disubstituted N-phenylformamides: the influence of hydrogen bonding, chloro-methyl exchange, intermolecular interactions and disorder
CrystEngComm, 2005, 7, 690
7238140 CIFC8 H8 Cl N OP b c a8.4446; 12.9028; 14.4186
90; 90; 90
1571.04Omondi, B.; Fernandes, M. A.; Layh, M.; Levendis, D. C.; Look, J. L.; Mkwizu, T. S. P.
Polymorphism and phase transformations in 2,6-disubstituted N-phenylformamides: the influence of hydrogen bonding, chloro-methyl exchange, intermolecular interactions and disorder
CrystEngComm, 2005, 7, 690
7238141 CIFC8 H8 Cl N OP 1 21/a 113.498; 4.3186; 14.938
90; 111.365; 90
810.9Omondi, B.; Fernandes, M. A.; Layh, M.; Levendis, D. C.; Look, J. L.; Mkwizu, T. S. P.
Polymorphism and phase transformations in 2,6-disubstituted N-phenylformamides: the influence of hydrogen bonding, chloro-methyl exchange, intermolecular interactions and disorder
CrystEngComm, 2005, 7, 690
7238142 CIFC9 H11 N OP 21 21 214.5023; 8.5886; 21.297
90; 90; 90
823.52Omondi, B.; Fernandes, M. A.; Layh, M.; Levendis, D. C.; Look, J. L.; Mkwizu, T. S. P.
Polymorphism and phase transformations in 2,6-disubstituted N-phenylformamides: the influence of hydrogen bonding, chloro-methyl exchange, intermolecular interactions and disorder
CrystEngComm, 2005, 7, 690

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