Crystallography Open Database

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4513120 CIFC20 H19 N O4P -19.3609; 10.1496; 10.7978
70.359; 81.101; 63.085		861.54Hisamatsu, Shugo; Masu, Hyuma; Takahashi, Masahiro; Kishikawa, Keiki; Kohmoto, Shigeo
Pairwise Packing of Anthracene Fluorophore: Hydrogen-Bonding-Assisted Dimer Emission in Solid State
Crystal Growth & Design, 2015, 15, 2291
4513121 CIFC22 H23 N O4P -19.9458; 10.052; 10.5202
78.222; 68.714; 81.881		956.8Hisamatsu, Shugo; Masu, Hyuma; Takahashi, Masahiro; Kishikawa, Keiki; Kohmoto, Shigeo
Pairwise Packing of Anthracene Fluorophore: Hydrogen-Bonding-Assisted Dimer Emission in Solid State
Crystal Growth & Design, 2015, 15, 2291
4513122 CIFC28 H33 N O4P 21 21 219.1569; 9.3909; 28.384
90; 90; 90		2440.8Hisamatsu, Shugo; Masu, Hyuma; Takahashi, Masahiro; Kishikawa, Keiki; Kohmoto, Shigeo
Pairwise Packing of Anthracene Fluorophore: Hydrogen-Bonding-Assisted Dimer Emission in Solid State
Crystal Growth & Design, 2015, 15, 2291
4513123 CIFC22 H23 N O4P 21 21 218.3291; 9.2616; 24.507
90; 90; 90		1890.5Hisamatsu, Shugo; Masu, Hyuma; Takahashi, Masahiro; Kishikawa, Keiki; Kohmoto, Shigeo
Pairwise Packing of Anthracene Fluorophore: Hydrogen-Bonding-Assisted Dimer Emission in Solid State
Crystal Growth & Design, 2015, 15, 2291
4513124 CIFC21 H21 N O4P -19.8643; 10.0722; 10.5475
68.919; 68.608; 72.85		894.14Hisamatsu, Shugo; Masu, Hyuma; Takahashi, Masahiro; Kishikawa, Keiki; Kohmoto, Shigeo
Pairwise Packing of Anthracene Fluorophore: Hydrogen-Bonding-Assisted Dimer Emission in Solid State
Crystal Growth & Design, 2015, 15, 2291
4513125 CIFC23 H25 N O4P 1 21/c 19.4778; 9.5824; 21.3616
90; 95.225; 90		1932Hisamatsu, Shugo; Masu, Hyuma; Takahashi, Masahiro; Kishikawa, Keiki; Kohmoto, Shigeo
Pairwise Packing of Anthracene Fluorophore: Hydrogen-Bonding-Assisted Dimer Emission in Solid State
Crystal Growth & Design, 2015, 15, 2291
4513126 CIFC23 H25 N O4P -19.6906; 10.3503; 11.2066
75.711; 69.995; 85.147		1023.53Hisamatsu, Shugo; Masu, Hyuma; Takahashi, Masahiro; Kishikawa, Keiki; Kohmoto, Shigeo
Pairwise Packing of Anthracene Fluorophore: Hydrogen-Bonding-Assisted Dimer Emission in Solid State
Crystal Growth & Design, 2015, 15, 2291
4513127 CIFC27 H25 N O4P 1 21/n 118.398; 13.5344; 18.976
90; 108.007; 90		4493.7Hisamatsu, Shugo; Masu, Hyuma; Takahashi, Masahiro; Kishikawa, Keiki; Kohmoto, Shigeo
Pairwise Packing of Anthracene Fluorophore: Hydrogen-Bonding-Assisted Dimer Emission in Solid State
Crystal Growth & Design, 2015, 15, 2291
4513128 CIFC27 H25 N O4P -16.3637; 12.4181; 14.4825
82.365; 86.136; 81.029		1119.18Hisamatsu, Shugo; Masu, Hyuma; Takahashi, Masahiro; Kishikawa, Keiki; Kohmoto, Shigeo
Pairwise Packing of Anthracene Fluorophore: Hydrogen-Bonding-Assisted Dimer Emission in Solid State
Crystal Growth & Design, 2015, 15, 2291
4513129 CIFC19 H19 N O2P -18.5645; 10.2223; 10.7797
101.49; 100.221; 113.901		809.67Hisamatsu, Shugo; Masu, Hyuma; Takahashi, Masahiro; Kishikawa, Keiki; Kohmoto, Shigeo
Pairwise Packing of Anthracene Fluorophore: Hydrogen-Bonding-Assisted Dimer Emission in Solid State
Crystal Growth & Design, 2015, 15, 2291
4513130 CIFC24 H28 N2 O4C 1 2/c 125.558; 5.7536; 18.2559
90; 125.043; 90		2197.9Hisamatsu, Shugo; Masu, Hyuma; Takahashi, Masahiro; Kishikawa, Keiki; Kohmoto, Shigeo
Pairwise Packing of Anthracene Fluorophore: Hydrogen-Bonding-Assisted Dimer Emission in Solid State
Crystal Growth & Design, 2015, 15, 2291
4513131 CIFC82 H152 Fe6 N4 O38 Y2P 1 21/n 116.919; 19.726; 18.066
90; 92.01; 90		6026Han, Song-De; Liu, Sui-Jun; Wang, Qing-Lun; Miao, Xiao-Hong; Hu, Tong-Liang; Bu, Xian-He
Synthesis and Magnetic Properties of a Series of Octanuclear [Fe6Ln2] Nanoclusters
Crystal Growth & Design, 2015, 15, 2253
4513132 CIFC82 H152 Fe6 Gd2 N4 O38P 1 21/n 116.827; 19.675; 17.994
90; 92.11; 90		5953Han, Song-De; Liu, Sui-Jun; Wang, Qing-Lun; Miao, Xiao-Hong; Hu, Tong-Liang; Bu, Xian-He
Synthesis and Magnetic Properties of a Series of Octanuclear [Fe6Ln2] Nanoclusters
Crystal Growth & Design, 2015, 15, 2253
4513133 CIFC82 H152 Dy2 Fe6 N4 O38P 1 21/n 116.853; 19.704; 18.042
90; 92.08; 90		5987Han, Song-De; Liu, Sui-Jun; Wang, Qing-Lun; Miao, Xiao-Hong; Hu, Tong-Liang; Bu, Xian-He
Synthesis and Magnetic Properties of a Series of Octanuclear [Fe6Ln2] Nanoclusters
Crystal Growth & Design, 2015, 15, 2253
4513134 CIFC82 H154 Fe6 N4 O38 Tb2P 1 21/n 116.929; 19.741; 18.083
90; 92.02; 90		6039Han, Song-De; Liu, Sui-Jun; Wang, Qing-Lun; Miao, Xiao-Hong; Hu, Tong-Liang; Bu, Xian-He
Synthesis and Magnetic Properties of a Series of Octanuclear [Fe6Ln2] Nanoclusters
Crystal Growth & Design, 2015, 15, 2253
4513135 CIFC17 H19 N O3P 1 21/n 116.651; 9.5153; 18.0362
90; 99.587; 90		2817.7Pfund, Laura Y.; Chamberlin, Brianna L.; Matzger, Adam J.
The Bioenhancer Piperine is at Least Trimorphic
Crystal Growth & Design, 2015, 15, 2047
4513136 CIFC29 H32 F N3 O3P b c a13.7193; 51.6467; 7.43071
90; 90; 90		5265.1Be̅rziņš, Agris; Skarbulis, Edgars; Actiņš, Andris
Structural Characterization and Rationalization of Formation, Stability, and Transformations of Benperidol Solvates
Crystal Growth & Design, 2015, 15, 2337
4513137 CIFC24 H27 F N4 O2P -15.565; 14.1256; 15.0478
109.258; 90.9875; 100.071		1095.92Be̅rziņš, Agris; Skarbulis, Edgars; Actiņš, Andris
Structural Characterization and Rationalization of Formation, Stability, and Transformations of Benperidol Solvates
Crystal Growth & Design, 2015, 15, 2337
4513138 CIFC24 H28 F N3 O3P -15.4228; 14.6014; 14.8045
109.936; 90.199; 100.322		1081.5Be̅rziņš, Agris; Skarbulis, Edgars; Actiņš, Andris
Structural Characterization and Rationalization of Formation, Stability, and Transformations of Benperidol Solvates
Crystal Growth & Design, 2015, 15, 2337
4513139 CIFC22 H28 F N3 O4P 1 21/n 111.0595; 9.3896; 20.4456
90; 91.7206; 90		2122.2Be̅rziņš, Agris; Skarbulis, Edgars; Actiņš, Andris
Structural Characterization and Rationalization of Formation, Stability, and Transformations of Benperidol Solvates
Crystal Growth & Design, 2015, 15, 2337
4513140 CIFC24 H30 F N3 O3P 1 21/c 115.0684; 10.8602; 15.2555
90; 117.635; 90		2211.69Be̅rziņš, Agris; Skarbulis, Edgars; Actiņš, Andris
Structural Characterization and Rationalization of Formation, Stability, and Transformations of Benperidol Solvates
Crystal Growth & Design, 2015, 15, 2337
4513141 CIFC22 H24 F N3 O2.5C 1 2/c 136.7342; 5.58581; 23.6629
90; 124.868; 90		3983.71Be̅rziņš, Agris; Skarbulis, Edgars; Actiņš, Andris
Structural Characterization and Rationalization of Formation, Stability, and Transformations of Benperidol Solvates
Crystal Growth & Design, 2015, 15, 2337
4513142 CIFC23 H28 F N3 O3P 1 21/c 115.1097; 10.72; 15.307
90; 119.354; 90		2161.04Be̅rziņš, Agris; Skarbulis, Edgars; Actiņš, Andris
Structural Characterization and Rationalization of Formation, Stability, and Transformations of Benperidol Solvates
Crystal Growth & Design, 2015, 15, 2337
4513143 CIFC72 H72 B8 Cu6 N48F m -322.0954; 22.0954; 22.0954
90; 90; 90		10787.1Zhang, De-Xiang; Zhang, Hai-Xia; Li, Hong-Yan; Wen, Tian; Zhang, Jian
Self-Assembly of Metal Boron Imidazolate Cages
Crystal Growth & Design, 2015, 15, 2433
4513144 CIFC216 H216 B8 Br Cu6 N48 O10P 4/n :218.9015; 18.9015; 31.6878
90; 90; 90		11321Zhang, De-Xiang; Zhang, Hai-Xia; Li, Hong-Yan; Wen, Tian; Zhang, Jian
Self-Assembly of Metal Boron Imidazolate Cages
Crystal Growth & Design, 2015, 15, 2433
4513145 CIFC72 H72 B8 Cu6 I3 N48R 3 c :H20.1157; 20.1157; 59.6452
90; 90; 120		20901.5Zhang, De-Xiang; Zhang, Hai-Xia; Li, Hong-Yan; Wen, Tian; Zhang, Jian
Self-Assembly of Metal Boron Imidazolate Cages
Crystal Growth & Design, 2015, 15, 2433
4513146 CIFC26 H24 Cu2 N6 OP -17.6219; 9.3173; 10.5299
65.05; 85.345; 66.686		619.33Abrahams, Brendan F.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Sutton, Ashley L.
New CuI2(TCNQ‒II) and CuI2(F4TCNQ‒II) Coordination Polymers
Crystal Growth & Design, 2015, 15, 2437
4513147 CIFC30 H18 Cu2 N6P -17.9934; 8.3301; 10.115
109.748; 97.865; 99.444		611.76Abrahams, Brendan F.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Sutton, Ashley L.
New CuI2(TCNQ‒II) and CuI2(F4TCNQ‒II) Coordination Polymers
Crystal Growth & Design, 2015, 15, 2437
4513148 CIFC34 H22 Cu2 N6P -17.7912; 9.5338; 9.9023
93.423; 95.079; 111.742		677.12Abrahams, Brendan F.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Sutton, Ashley L.
New CuI2(TCNQ‒II) and CuI2(F4TCNQ‒II) Coordination Polymers
Crystal Growth & Design, 2015, 15, 2437
4513149 CIFC26 H17 Cu2 F4 N7P -17.5063; 9.2925; 10.7697
65.132; 84.915; 67.579		627.73Abrahams, Brendan F.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Sutton, Ashley L.
New CuI2(TCNQ‒II) and CuI2(F4TCNQ‒II) Coordination Polymers
Crystal Growth & Design, 2015, 15, 2437
4513150 CIFC26 H18 Cu2 F4 N6P -17.6593; 7.6693; 11.3462
100.363; 101.345; 101.104		624.59Abrahams, Brendan F.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Sutton, Ashley L.
New CuI2(TCNQ‒II) and CuI2(F4TCNQ‒II) Coordination Polymers
Crystal Growth & Design, 2015, 15, 2437
4513151 CIFC66 H45 Cu2 F4 N4 P3P -113.6794; 15.0604; 15.7902
62.791; 72.902; 82.785		2765.1Abrahams, Brendan F.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Sutton, Ashley L.
New CuI2(TCNQ‒II) and CuI2(F4TCNQ‒II) Coordination Polymers
Crystal Growth & Design, 2015, 15, 2437
4513152 CIFC42 H26 Cu2 N10C 1 2/c 119.5393; 7.3878; 23.8021
90; 96.295; 90		3415.17Abrahams, Brendan F.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Sutton, Ashley L.
New CuI2(TCNQ‒II) and CuI2(F4TCNQ‒II) Coordination Polymers
Crystal Growth & Design, 2015, 15, 2437
4513153 CIFC32 H24 Cu2 N8 O2P -17.5403; 9.5112; 11.6339
75.108; 82.444; 76.994		783.24Abrahams, Brendan F.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Sutton, Ashley L.
New CuI2(TCNQ‒II) and CuI2(F4TCNQ‒II) Coordination Polymers
Crystal Growth & Design, 2015, 15, 2437
4513154 CIFC37 H24 Cu2 N8 OP -17.4366; 10.2836; 12.2532
74.646; 83.29; 73.618		866.03Abrahams, Brendan F.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Sutton, Ashley L.
New CuI2(TCNQ‒II) and CuI2(F4TCNQ‒II) Coordination Polymers
Crystal Growth & Design, 2015, 15, 2437
4513155 CIFC40 H40 Cu2 N8 O2P n n m25.521; 9.907; 7.4027
90; 90; 90		1871.7Abrahams, Brendan F.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Sutton, Ashley L.
New CuI2(TCNQ‒II) and CuI2(F4TCNQ‒II) Coordination Polymers
Crystal Growth & Design, 2015, 15, 2437
4513156 CIFC80 H120 Cu6 N28P 1 21/n 118.6921; 23.369; 22.3956
90; 101.899; 90		9572.5Abrahams, Brendan F.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Sutton, Ashley L.
New CuI2(TCNQ‒II) and CuI2(F4TCNQ‒II) Coordination Polymers
Crystal Growth & Design, 2015, 15, 2437
4513157 CIFC33 H21 Cu2 F4 N7 OP -17.5552; 10.3372; 10.6344
66.564; 82.474; 78.086		744.51Abrahams, Brendan F.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Sutton, Ashley L.
New CuI2(TCNQ‒II) and CuI2(F4TCNQ‒II) Coordination Polymers
Crystal Growth & Design, 2015, 15, 2437
4513158 CIFC40 H56 Cu2 N8P 1 21/n 110.2839; 17.1644; 11.0355
90; 102.989; 90		1898.11Abrahams, Brendan F.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Sutton, Ashley L.
New CuI2(TCNQ‒II) and CuI2(F4TCNQ‒II) Coordination Polymers
Crystal Growth & Design, 2015, 15, 2437
4513159 CIFC84 H60 Cu2 F4 N4 P4C 1 2/c 120.4237; 10.9154; 32.375
90; 100.928; 90		7086.6Abrahams, Brendan F.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Sutton, Ashley L.
New CuI2(TCNQ‒II) and CuI2(F4TCNQ‒II) Coordination Polymers
Crystal Growth & Design, 2015, 15, 2437
4513160 CIFC28 H38 Cu2 N10P 1 21/n 18.2544; 19.8024; 10.44
90; 104.249; 90		1654Abrahams, Brendan F.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Sutton, Ashley L.
New CuI2(TCNQ‒II) and CuI2(F4TCNQ‒II) Coordination Polymers
Crystal Growth & Design, 2015, 15, 2437
4513161 CIFC18 H12 Cu2 N6C 1 2/c 17.542; 13.738; 16.532
90; 97.15; 90		1699.6Abrahams, Brendan F.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Sutton, Ashley L.
New CuI2(TCNQ‒II) and CuI2(F4TCNQ‒II) Coordination Polymers
Crystal Growth & Design, 2015, 15, 2437
4513162 CIFC34 H51 Cu2 N13 O8P 1 2/m 111.0071; 7.6667; 14.9346
90; 103.846; 90		1223.68Abrahams, Brendan F.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Sutton, Ashley L.
New CuI2(TCNQ‒II) and CuI2(F4TCNQ‒II) Coordination Polymers
Crystal Growth & Design, 2015, 15, 2437
4513163 CIFC30 H32 Br2 Cu2 N6 O2 S2I 1 2/m 116.446; 7.763; 13.69
90; 94.214; 90		1743.1Abrahams, Brendan F.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Sutton, Ashley L.
New CuI2(TCNQ‒II) and CuI2(F4TCNQ‒II) Coordination Polymers
Crystal Growth & Design, 2015, 15, 2437
4513164 CIFC34 H24 Cu2 F4 N8 O2P -17.326; 9.4851; 12.2439
75.849; 80.341; 77.374		799.13Abrahams, Brendan F.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Sutton, Ashley L.
New CuI2(TCNQ‒II) and CuI2(F4TCNQ‒II) Coordination Polymers
Crystal Growth & Design, 2015, 15, 2437
4513165 CIFC31 H37 N O6 SP 1 21/n 18.4004; 12.2217; 27.844
90; 92.11; 90		2856.7Lee, Sun Hye; Bae, Jae Ho; Park, Yeojin; Adhikari, Bishal Raj; Mao, Chen; Kim, Daeyoung; Kim, Kyung Im; Kang, Sung Kwon; Lee, Eun Hee
Sulfonic Acid Salts of Donepezil and Stabilization of Amorphous Donepezil via Formation of Amorphous Salts
Crystal Growth & Design, 2015, 15, 3123
4513166 CIFC30 H35 N O6 SP 1 21/n 18.2183; 12.4764; 27.31
90; 90.638; 90		2800.1Lee, Sun Hye; Bae, Jae Ho; Park, Yeojin; Adhikari, Bishal Raj; Mao, Chen; Kim, Daeyoung; Kim, Kyung Im; Kang, Sung Kwon; Lee, Eun Hee
Sulfonic Acid Salts of Donepezil and Stabilization of Amorphous Donepezil via Formation of Amorphous Salts
Crystal Growth & Design, 2015, 15, 3123
4513167 CIFC25 H33 N O6 SP n a 2115.1035; 9.3287; 34.9631
90; 90; 90		4926.16Lee, Sun Hye; Bae, Jae Ho; Park, Yeojin; Adhikari, Bishal Raj; Mao, Chen; Kim, Daeyoung; Kim, Kyung Im; Kang, Sung Kwon; Lee, Eun Hee
Sulfonic Acid Salts of Donepezil and Stabilization of Amorphous Donepezil via Formation of Amorphous Salts
Crystal Growth & Design, 2015, 15, 3123
4513168 CIFC78 H48 Co3 N10 O24P 1 21/n 19.77; 17.33; 22.71
90; 100.9; 90		3775.75Burneo, Iván; Stylianou, Kyriakos C.; Rodríguez-Hermida, Sabina; Juanhuix, Jordi; Fontrodona, Xavier; Imaz, Inhar; Maspoch, Daniel
Two New Adenine-Based Co(II) Coordination Polymers: Synthesis, Crystal Structure, Coordination Modes, and Reversible Hydrochromic Behavior
Crystal Growth & Design, 2015, 15, 3182
4513169 CIFC15 H21 Co2 N5 O15P 1 21/n 19.465; 12.581; 18.98
90; 93.548; 90		2256Burneo, Iván; Stylianou, Kyriakos C.; Rodríguez-Hermida, Sabina; Juanhuix, Jordi; Fontrodona, Xavier; Imaz, Inhar; Maspoch, Daniel
Two New Adenine-Based Co(II) Coordination Polymers: Synthesis, Crystal Structure, Coordination Modes, and Reversible Hydrochromic Behavior
Crystal Growth & Design, 2015, 15, 3182
4513170 CIFC36 H12 Na4 O40 S6 U4P 1 21/n 118.564; 10.2788; 31.583
90; 90.758; 90		6026Thangavelu, Sonia G.; Butcher, Ray J.; Cahill, Christopher L.
Role of N-Donor Sterics on the Coordination Environment and Dimensionality of Uranyl Thiophenedicarboxylate Coordination Polymers
Crystal Growth & Design, 2015, 15, 3481
4513171 CIFC60 H36 N6 O31 S5 U4P -18.485; 20.759; 21.698
97.97; 100.426; 101.314		3625.1Thangavelu, Sonia G.; Butcher, Ray J.; Cahill, Christopher L.
Role of N-Donor Sterics on the Coordination Environment and Dimensionality of Uranyl Thiophenedicarboxylate Coordination Polymers
Crystal Growth & Design, 2015, 15, 3481
4513172 CIFC18 H14 N2 O6 S UP 1 21/n 18.0279; 13.21; 17.6516
90; 91.59; 90		1871.2Thangavelu, Sonia G.; Butcher, Ray J.; Cahill, Christopher L.
Role of N-Donor Sterics on the Coordination Environment and Dimensionality of Uranyl Thiophenedicarboxylate Coordination Polymers
Crystal Growth & Design, 2015, 15, 3481
4513173 CIFC18 H14 N2 O7 S UP 1 21/n 17.8324; 13.4801; 20.6453
90; 94.145; 90		2174.06Thangavelu, Sonia G.; Butcher, Ray J.; Cahill, Christopher L.
Role of N-Donor Sterics on the Coordination Environment and Dimensionality of Uranyl Thiophenedicarboxylate Coordination Polymers
Crystal Growth & Design, 2015, 15, 3481
4513174 CIFC24 H13 N O18.25 S3 U2C 1 2/c 17.707; 36.226; 33.863
90; 94.679; 90		9423Thangavelu, Sonia G.; Butcher, Ray J.; Cahill, Christopher L.
Role of N-Donor Sterics on the Coordination Environment and Dimensionality of Uranyl Thiophenedicarboxylate Coordination Polymers
Crystal Growth & Design, 2015, 15, 3481
4513175 CIFC20.5 H14.75 N2 O6.38 S U0.75P -111.4282; 20.119; 20.412
81.576; 77.945; 78.047		4464Thangavelu, Sonia G.; Butcher, Ray J.; Cahill, Christopher L.
Role of N-Donor Sterics on the Coordination Environment and Dimensionality of Uranyl Thiophenedicarboxylate Coordination Polymers
Crystal Growth & Design, 2015, 15, 3481
4513176 CIFC21 H12 N3 O8 S1.5 UC 1 2/c 129.8727; 7.6518; 22.1924
90; 122.867; 90		4260.8Thangavelu, Sonia G.; Butcher, Ray J.; Cahill, Christopher L.
Role of N-Donor Sterics on the Coordination Environment and Dimensionality of Uranyl Thiophenedicarboxylate Coordination Polymers
Crystal Growth & Design, 2015, 15, 3481
4513177 CIFC28 H17 Cl6 I4P 21 21 219.7376; 15.325; 22.994
90; 90; 90		3431.4Amombo Noa, Francoise M.; Bourne, Susan A.; Nassimbeni, Luigi R.
Halogen Bonding in Host‒Guest Compounds: Structures and Kinetics of Enclathration and Desolvation
Crystal Growth & Design, 2015, 15, 3271
4513178 CIFC28 H16 Cl8 I4P b c n18.949; 10.3422; 17.9428
90; 90; 90		3516.3Amombo Noa, Francoise M.; Bourne, Susan A.; Nassimbeni, Luigi R.
Halogen Bonding in Host‒Guest Compounds: Structures and Kinetics of Enclathration and Desolvation
Crystal Growth & Design, 2015, 15, 3271
4513179 CIFC26 H16 Br4P 1 21/n 120.5197; 9.7865; 24.0043
90; 91.598; 90		4818.6Amombo Noa, Francoise M.; Bourne, Susan A.; Nassimbeni, Luigi R.
Halogen Bonding in Host‒Guest Compounds: Structures and Kinetics of Enclathration and Desolvation
Crystal Growth & Design, 2015, 15, 3271
4513180 CIFC28 H22 Br4 I2P 21 21 219.3728; 14.762; 21.871
90; 90; 90		3026.1Amombo Noa, Francoise M.; Bourne, Susan A.; Nassimbeni, Luigi R.
Halogen Bonding in Host‒Guest Compounds: Structures and Kinetics of Enclathration and Desolvation
Crystal Growth & Design, 2015, 15, 3271
4513181 CIFC27 H18 I6P 1 21/c 121.227; 9.881; 29.653
90; 103.04; 90		6059Amombo Noa, Francoise M.; Bourne, Susan A.; Nassimbeni, Luigi R.
Halogen Bonding in Host‒Guest Compounds: Structures and Kinetics of Enclathration and Desolvation
Crystal Growth & Design, 2015, 15, 3271
4513182 CIFC27.5 H19 Br4 I3P 1 21/n 125.4217; 9.5847; 25.8099
90; 103.462; 90		6116Amombo Noa, Francoise M.; Bourne, Susan A.; Nassimbeni, Luigi R.
Halogen Bonding in Host‒Guest Compounds: Structures and Kinetics of Enclathration and Desolvation
Crystal Growth & Design, 2015, 15, 3271
4513183 CIFC28 H20 Br4 Cl4P 21 21 219.3805; 15.3256; 21.0238
90; 90; 90		3022.4Amombo Noa, Francoise M.; Bourne, Susan A.; Nassimbeni, Luigi R.
Halogen Bonding in Host‒Guest Compounds: Structures and Kinetics of Enclathration and Desolvation
Crystal Growth & Design, 2015, 15, 3271
4513184 CIFC28 H22 I6P 21 21 219.5601; 15.112; 22.597
90; 90; 90		3264.6Amombo Noa, Francoise M.; Bourne, Susan A.; Nassimbeni, Luigi R.
Halogen Bonding in Host‒Guest Compounds: Structures and Kinetics of Enclathration and Desolvation
Crystal Growth & Design, 2015, 15, 3271
4513185 CIFC28 H20 Cl4 I4P 21 21 219.6916; 15.45; 22.047
90; 90; 90		3301.2Amombo Noa, Francoise M.; Bourne, Susan A.; Nassimbeni, Luigi R.
Halogen Bonding in Host‒Guest Compounds: Structures and Kinetics of Enclathration and Desolvation
Crystal Growth & Design, 2015, 15, 3271
4513188 CIFC32 H42 Cd N4 O11P 32 2 114.0306; 14.0306; 28.178
90; 90; 120		4803.9Gong, Yun-Nan; Xie, Yong-Rong; Zhong, Di-Chang; Du, Zi-Yi; Lu, Tong-Bu
A Two-Fold Interpenetrating Porous Metal‒Organic Framework with a Large Solvent-Accessible Volume: Gas Sorption and Luminescent Properties
Crystal Growth & Design, 2015, 15, 3119
4513189 CIFC13 H8 N2 O5P -17.509; 7.967; 10.623
75.53; 83.95; 69.2		575.2Thakur, Tejender S.; Singh, Shiv Shankar
Studying the Role of C═O···C═O, C═O···N‒O, and N‒O···N‒O Dipole‒Dipole Interactions in the Crystal Packing of 4-Nitrobenzoic Acid and 3,3′-Dinitrobenzophenone Polymorphs: An Experimental Charge Density Study
Crystal Growth & Design, 2015, 15, 3280
4513190 CIFC13 H8 N2 O5P 21 21 218.94; 5.029; 6.071
90; 90; 90		578.3Thakur, Tejender S.; Singh, Shiv Shankar
Studying the Role of C═O···C═O, C═O···N‒O, and N‒O···N‒O Dipole‒Dipole Interactions in the Crystal Packing of 4-Nitrobenzoic Acid and 3,3′-Dinitrobenzophenone Polymorphs: An Experimental Charge Density Study
Crystal Growth & Design, 2015, 15, 3280
4513191 CIFC7 H5 N O4C 1 2/c 120.98; 5.03; 12.85
90; 97.2; 90		1345Thakur, Tejender S.; Singh, Shiv Shankar
Studying the Role of C═O···C═O, C═O···N‒O, and N‒O···N‒O Dipole‒Dipole Interactions in the Crystal Packing of 4-Nitrobenzoic Acid and 3,3′-Dinitrobenzophenone Polymorphs: An Experimental Charge Density Study
Crystal Growth & Design, 2015, 15, 3280
4513192 CIFC34 H24 Cl N6C 1 2/c 116.582; 18.022; 22.278
90; 104.49; 90		6445.8Mukherjee, Soumya; Desai, Aamod V.; Inamdar, Arif I.; Manna, Biplab; Ghosh, Sujit K.
Selective Detection of 2,4,6-Trinitrophenol (TNP) by a π-Stacked Organic Crystalline Solid in Water
Crystal Growth & Design, 2015, 15, 3493
4513193 CIFAl8 Co2 LaP b a m12.5143; 14.4007; 4.0339
90; 90; 90		726.97Watkins-Curry, Pilanda; Burnett, Joseph Vade; Samanta, Tapas; Young, David P.; Stadler, Shane; Chan, Julia Y.
Strategic Crystal Growth and Physical Properties of Single-Crystalline LnCo2Al8(Ln = La‒Nd, Sm, Yb)
Crystal Growth & Design, 2015, 15, 3293
4513194 CIFAl8 Ce Co2P b a m12.472; 14.387; 4.022
90; 90; 90		721.69Watkins-Curry, Pilanda; Burnett, Joseph Vade; Samanta, Tapas; Young, David P.; Stadler, Shane; Chan, Julia Y.
Strategic Crystal Growth and Physical Properties of Single-Crystalline LnCo2Al8(Ln = La‒Nd, Sm, Yb)
Crystal Growth & Design, 2015, 15, 3293
4513195 CIFAl8 Co2 PrP b a m12.4602; 14.3743; 4.0101
90; 90; 90		718.24Watkins-Curry, Pilanda; Burnett, Joseph Vade; Samanta, Tapas; Young, David P.; Stadler, Shane; Chan, Julia Y.
Strategic Crystal Growth and Physical Properties of Single-Crystalline LnCo2Al8(Ln = La‒Nd, Sm, Yb)
Crystal Growth & Design, 2015, 15, 3293
4513197 CIFAl8 Co2 SmP b a m12.4159; 14.3366; 3.9831
90; 90; 90		709Watkins-Curry, Pilanda; Burnett, Joseph Vade; Samanta, Tapas; Young, David P.; Stadler, Shane; Chan, Julia Y.
Strategic Crystal Growth and Physical Properties of Single-Crystalline LnCo2Al8(Ln = La‒Nd, Sm, Yb)
Crystal Growth & Design, 2015, 15, 3293
4513198 CIFAl8 Co2 YbP b a m12.411; 14.426; 3.962
90; 90; 90		709.36Watkins-Curry, Pilanda; Burnett, Joseph Vade; Samanta, Tapas; Young, David P.; Stadler, Shane; Chan, Julia Y.
Strategic Crystal Growth and Physical Properties of Single-Crystalline LnCo2Al8(Ln = La‒Nd, Sm, Yb)
Crystal Growth & Design, 2015, 15, 3293
4513199 CIFC21 H14 Cd N3 O5P 1 21/n 111.7783; 9.8847; 18.2783
90; 108.294; 90		2020.5Singh, Divyendu; Nagaraja, C. M.
Auxiliary Ligand-Assisted Structural Variation of Cd(II) Metal‒Organic Frameworks Showing 2D →3D Polycatenation and Interpenetration: Synthesis, Structure, Luminescence Properties, and Selective Sensing of Trinitrophenol
Crystal Growth & Design, 2015, 15, 3356
4513200 CIFC24 H17 Cd N3 O8P 1 21/c 110.01; 14.104; 18.255
90; 95.281; 90		2566.3Singh, Divyendu; Nagaraja, C. M.
Auxiliary Ligand-Assisted Structural Variation of Cd(II) Metal‒Organic Frameworks Showing 2D →3D Polycatenation and Interpenetration: Synthesis, Structure, Luminescence Properties, and Selective Sensing of Trinitrophenol
Crystal Growth & Design, 2015, 15, 3356
4513201 CIFC18 H14 Cd N4 O6P -15.9502; 9.9575; 16.4531
74.197; 84.359; 89.099		933.38Singh, Divyendu; Nagaraja, C. M.
Auxiliary Ligand-Assisted Structural Variation of Cd(II) Metal‒Organic Frameworks Showing 2D →3D Polycatenation and Interpenetration: Synthesis, Structure, Luminescence Properties, and Selective Sensing of Trinitrophenol
Crystal Growth & Design, 2015, 15, 3356
4513202 CIFC66 H49 Cd2 N18 O12P 1 21/c 122.317; 9.927; 31.901
90; 109.521; 90		6661Singh, Divyendu; Nagaraja, C. M.
Auxiliary Ligand-Assisted Structural Variation of Cd(II) Metal‒Organic Frameworks Showing 2D →3D Polycatenation and Interpenetration: Synthesis, Structure, Luminescence Properties, and Selective Sensing of Trinitrophenol
Crystal Growth & Design, 2015, 15, 3356
4513203 CIFC19 H19 N O SP 1 21 19.05; 6.08; 15.1
90; 101.67; 90		813.7Chulvi, Katherine; Costero, Ana M.; Ochando, Luis E.; Gaviña, Pablo
Racemic Triarylmethanol Derivative Crystallizes as a Chiral Crystal Structure with Enantiomeric Disorder, in the Sohncke Space GroupP21
Crystal Growth & Design, 2015, 15, 3452
4513204 CIFC19 H19 N O SP 1 21 16.5672; 14.5638; 8.2949
90; 91.341; 90		793.14Chulvi, Katherine; Costero, Ana M.; Ochando, Luis E.; Gaviña, Pablo
Racemic Triarylmethanol Derivative Crystallizes as a Chiral Crystal Structure with Enantiomeric Disorder, in the Sohncke Space GroupP21
Crystal Growth & Design, 2015, 15, 3452
4513205 CIFC19 H19 N O SP 1 21 16.5739; 14.5868; 8.3126
90; 91.506; 90		796.84Chulvi, Katherine; Costero, Ana M.; Ochando, Luis E.; Gaviña, Pablo
Racemic Triarylmethanol Derivative Crystallizes as a Chiral Crystal Structure with Enantiomeric Disorder, in the Sohncke Space GroupP21
Crystal Growth & Design, 2015, 15, 3452
4513206 CIFC12 H11 N2 O4 S ZnP 1 21/c 18.4879; 13.2677; 14.2857
90; 120.695; 90		1383.39Erer, Hakan; Yeşilel, Okan Zafer; Arıcı, Mürsel
A Series of Zinc(II) 3D →3D Interpenetrated Coordination Polymers Based On Thiophene-2,5-dicarboxylate and Bis(Imidazole) Derivative Linkers
Crystal Growth & Design, 2015, 15, 3201
4513207 CIFC13 H13 N2 O4 S ZnP 1 21/n 18.588; 13.66; 12.433
90; 92.08; 90		1457.58Erer, Hakan; Yeşilel, Okan Zafer; Arıcı, Mürsel
A Series of Zinc(II) 3D →3D Interpenetrated Coordination Polymers Based On Thiophene-2,5-dicarboxylate and Bis(Imidazole) Derivative Linkers
Crystal Growth & Design, 2015, 15, 3201
4513208 CIFC14 H15 N2 O4 S ZnP b c n13.593; 15.407; 30.6
90; 90; 90		6408.48Erer, Hakan; Yeşilel, Okan Zafer; Arıcı, Mürsel
A Series of Zinc(II) 3D →3D Interpenetrated Coordination Polymers Based On Thiophene-2,5-dicarboxylate and Bis(Imidazole) Derivative Linkers
Crystal Growth & Design, 2015, 15, 3201
4513209 CIFC14 H11 N2 O4 S ZnC 1 2/c 114.2067; 16.6292; 14.7442
90; 90.963; 90		3482.8Erer, Hakan; Yeşilel, Okan Zafer; Arıcı, Mürsel
A Series of Zinc(II) 3D →3D Interpenetrated Coordination Polymers Based On Thiophene-2,5-dicarboxylate and Bis(Imidazole) Derivative Linkers
Crystal Growth & Design, 2015, 15, 3201
4513210 CIFC15 H13 N2 O4 S ZnC 1 2/c 114.187; 16.543; 14.759
90; 90.686; 90		3463.62Erer, Hakan; Yeşilel, Okan Zafer; Arıcı, Mürsel
A Series of Zinc(II) 3D →3D Interpenetrated Coordination Polymers Based On Thiophene-2,5-dicarboxylate and Bis(Imidazole) Derivative Linkers
Crystal Growth & Design, 2015, 15, 3201
4513211 CIFC16 H15 N2 O4 S ZnP 1 21/n 110.151; 13.086; 13.062
90; 94.93; 90		1728.69Erer, Hakan; Yeşilel, Okan Zafer; Arıcı, Mürsel
A Series of Zinc(II) 3D →3D Interpenetrated Coordination Polymers Based On Thiophene-2,5-dicarboxylate and Bis(Imidazole) Derivative Linkers
Crystal Growth & Design, 2015, 15, 3201
4513212 CIFC20 H28 N4 OP b n a11.686; 11.971; 14.314
90; 90; 90		2002.43Erer, Hakan; Yeşilel, Okan Zafer; Arıcı, Mürsel
A Series of Zinc(II) 3D →3D Interpenetrated Coordination Polymers Based On Thiophene-2,5-dicarboxylate and Bis(Imidazole) Derivative Linkers
Crystal Growth & Design, 2015, 15, 3201
4513213 CIFC34 H20 N2 O2 S2P 21 21 216.8722; 11.2171; 33.051
90; 90; 90		2547.8Zeng, Xianghua; Chang, Shaoqing; Deng, Ke; Zhang, Junyong; Sun, Hongbin; Zeng, Qingdao; Xie, Jingli
Synthesis and Molecular Structures of BINOL Complexes: An STM Investigation of 2D Self-Assembly
Crystal Growth & Design, 2015, 15, 3096
4513214 CIFC28 H18 N4 O2 S2P 21 21 216.8359; 15.6377; 22.493
90; 90; 90		2404.5Zeng, Xianghua; Chang, Shaoqing; Deng, Ke; Zhang, Junyong; Sun, Hongbin; Zeng, Qingdao; Xie, Jingli
Synthesis and Molecular Structures of BINOL Complexes: An STM Investigation of 2D Self-Assembly
Crystal Growth & Design, 2015, 15, 3096
4513220 CIFC30 H32 N6 O6 S2P 1 21/c 121.1455; 12.7188; 17.8085
90; 105.078; 90		4624.6Adachi, Takuji; Connors, David M.; Xiao, Wenchang; Hu, Chunhua; Ward, Michael D.
Strong Intermolecular Electronic Coupling of Chromophores Confined in Hydrogen-Bonded Frameworks
Crystal Growth & Design, 2015, 15, 3366
4513221 CIFC24 H28 N6 O6 S2P 1 21/n 119.603; 7.6017; 19.639
90; 112.751; 90		2698.8Adachi, Takuji; Connors, David M.; Xiao, Wenchang; Hu, Chunhua; Ward, Michael D.
Strong Intermolecular Electronic Coupling of Chromophores Confined in Hydrogen-Bonded Frameworks
Crystal Growth & Design, 2015, 15, 3366
4513222 CIFC24 H28 N6 O6 S2P c a 2121.79; 7.585; 16.3519
90; 90; 90		2702.6Adachi, Takuji; Connors, David M.; Xiao, Wenchang; Hu, Chunhua; Ward, Michael D.
Strong Intermolecular Electronic Coupling of Chromophores Confined in Hydrogen-Bonded Frameworks
Crystal Growth & Design, 2015, 15, 3366
4513223 CIFCl H4 Na O2P 1 21/c 16.32184; 10.11135; 6.50351
90; 114.252; 90		379.031Bode, Arno A. C.; Pulles, Paul G. M.; Lutz, Martin; Poulisse, Ward J. M.; Jiang, Shanfeng; Meijer, Jan A. M.; van Enckevort, Willem J. P.; Vlieg, Elias
Sodium Chloride Dihydrate Crystals: Morphology, Nucleation, Growth, and Inhibition
Crystal Growth & Design, 2015, 15, 3166
4513224 CIFGe6 La9.68 O26.51P 19.8949; 9.9056; 7.2865
89.46; 89.944; 60.09		619.03Fukuda, Koichiro; Asaka, Toru; Hara, Shinji; Berghout, Abid; Béchade, Emilie; Masson, Olivier; Jouin, Jenny; Thomas, Philippe
Crystal Structure and Oxide-Ion Conductivity of Highly Grain-Aligned Polycrystalline Lanthanum Germanate Oxyapatite Grown by Reactive Diffusion between Solid La2GeO5and Gases [GeO + 1/2O2]
Crystal Growth & Design, 2015, 15, 3435
4513225 CIFC10 H10 B F4 FeC c c m7.4665; 11.9467; 12.0974
90; 90; 90		1079.09Posner, Shai R.; Lorson, Logan C.; Gell, Aaron R.; Foxman, Bruce M.
Experimental Establishment of Mother‒Daughter Orientation Relationships and Twinning Effects in Phase Transitions: A Great Legacy from Jack Gougoutas and Peggy Etter
Crystal Growth & Design, 2015, 15, 3407
4513226 CIFC10 H10 B F4 FeP 1 2/n 17.0121; 12.0018; 12.6356
90; 94.0046; 90		1060.79Posner, Shai R.; Lorson, Logan C.; Gell, Aaron R.; Foxman, Bruce M.
Experimental Establishment of Mother‒Daughter Orientation Relationships and Twinning Effects in Phase Transitions: A Great Legacy from Jack Gougoutas and Peggy Etter
Crystal Growth & Design, 2015, 15, 3407
4513227 CIFC10 H10 F6 Fe PP 1 21/c 113.4125; 9.5318; 9.4855
90; 93.2; 90		1210.79Posner, Shai R.; Lorson, Logan C.; Gell, Aaron R.; Foxman, Bruce M.
Experimental Establishment of Mother‒Daughter Orientation Relationships and Twinning Effects in Phase Transitions: A Great Legacy from Jack Gougoutas and Peggy Etter
Crystal Growth & Design, 2015, 15, 3407
4513228 CIFC10 H10 F6 Fe PP 1 21/c 113.3922; 9.2457; 9.3076
90; 96.84; 90		1144.27Posner, Shai R.; Lorson, Logan C.; Gell, Aaron R.; Foxman, Bruce M.
Experimental Establishment of Mother‒Daughter Orientation Relationships and Twinning Effects in Phase Transitions: A Great Legacy from Jack Gougoutas and Peggy Etter
Crystal Growth & Design, 2015, 15, 3407
4513229 CIFC10 H10 F6 Fe PP 1 21/c 113.3462; 9.4447; 9.4076
90; 92.987; 90		1184.22Posner, Shai R.; Lorson, Logan C.; Gell, Aaron R.; Foxman, Bruce M.
Experimental Establishment of Mother‒Daughter Orientation Relationships and Twinning Effects in Phase Transitions: A Great Legacy from Jack Gougoutas and Peggy Etter
Crystal Growth & Design, 2015, 15, 3407
4513230 CIFC10 H10 F6 Fe PP 1 21/c 113.342; 9.2108; 9.2723
90; 96.812; 90		1131.4Posner, Shai R.; Lorson, Logan C.; Gell, Aaron R.; Foxman, Bruce M.
Experimental Establishment of Mother‒Daughter Orientation Relationships and Twinning Effects in Phase Transitions: A Great Legacy from Jack Gougoutas and Peggy Etter
Crystal Growth & Design, 2015, 15, 3407
4513231 CIFC10 H10 F6 Fe PP 1 21/c 113.3215; 9.4269; 9.3913
90; 92.977; 90		1177.77Posner, Shai R.; Lorson, Logan C.; Gell, Aaron R.; Foxman, Bruce M.
Experimental Establishment of Mother‒Daughter Orientation Relationships and Twinning Effects in Phase Transitions: A Great Legacy from Jack Gougoutas and Peggy Etter
Crystal Growth & Design, 2015, 15, 3407
4513232 CIFC52 H32 Ag2 N6 O6 SiI 41/a17.0103; 17.0103; 77.059
90; 90; 90		22297Geyer, Florian L.; Rominger, Frank; Vogtland, Maximilian; Bunz, Uwe H. F.
Interpenetrated Frameworks with Anisotropic Pore Structures from a Tetrahedral Pyridine Ligand
Crystal Growth & Design, 2015, 15, 3539
4513233 CIFC52 H31 Cu N6 O6 SiC 1 2/c 127.104; 31.278; 34.9
90; 92.1; 90		29567Geyer, Florian L.; Rominger, Frank; Vogtland, Maximilian; Bunz, Uwe H. F.
Interpenetrated Frameworks with Anisotropic Pore Structures from a Tetrahedral Pyridine Ligand
Crystal Growth & Design, 2015, 15, 3539
4513234 CIFC60 H44 N4 O8 Si Zn2C 1 2/c 133.224; 21.0248; 8.4989
90; 102.143; 90		5803.9Geyer, Florian L.; Rominger, Frank; Vogtland, Maximilian; Bunz, Uwe H. F.
Interpenetrated Frameworks with Anisotropic Pore Structures from a Tetrahedral Pyridine Ligand
Crystal Growth & Design, 2015, 15, 3539
4513235 CIFC120 H88 Cu4 N8 O16 Si2P -118.695; 20.122; 21.068
111.924; 92.824; 94.973		7296Geyer, Florian L.; Rominger, Frank; Vogtland, Maximilian; Bunz, Uwe H. F.
Interpenetrated Frameworks with Anisotropic Pore Structures from a Tetrahedral Pyridine Ligand
Crystal Growth & Design, 2015, 15, 3539
4513236 CIFC56 H32 N4 SiI 41/a26.518; 26.518; 6.3122
90; 90; 90		4439Geyer, Florian L.; Rominger, Frank; Vogtland, Maximilian; Bunz, Uwe H. F.
Interpenetrated Frameworks with Anisotropic Pore Structures from a Tetrahedral Pyridine Ligand
Crystal Growth & Design, 2015, 15, 3539
4513237 CIFC52 H32 N4 SiP 1 21 19.0422; 29.432; 15.6532
90; 104.306; 90		4036.6Geyer, Florian L.; Rominger, Frank; Vogtland, Maximilian; Bunz, Uwe H. F.
Interpenetrated Frameworks with Anisotropic Pore Structures from a Tetrahedral Pyridine Ligand
Crystal Growth & Design, 2015, 15, 3539
4513238 CIFC44 H52 Si5I 41/a14.5595; 14.5595; 22.373
90; 90; 90		4742.6Geyer, Florian L.; Rominger, Frank; Vogtland, Maximilian; Bunz, Uwe H. F.
Interpenetrated Frameworks with Anisotropic Pore Structures from a Tetrahedral Pyridine Ligand
Crystal Growth & Design, 2015, 15, 3539
4513239 CIFC32 H20 SiI -413.491; 13.491; 6.7026
90; 90; 90		1219.9Geyer, Florian L.; Rominger, Frank; Vogtland, Maximilian; Bunz, Uwe H. F.
Interpenetrated Frameworks with Anisotropic Pore Structures from a Tetrahedral Pyridine Ligand
Crystal Growth & Design, 2015, 15, 3539
4513240 CIFC9 H9 I N2 O2C c c a :27.7529; 20.1808; 27.1449
90; 90; 90		4247.1Makhotkina, Olena; Lieffrig, Julien; Jeannin, Olivier; Fourmigué, Marc; Aubert, Emmanuel; Espinosa, Enrique
Cocrystal or Salt: Solid State-Controlled Iodine Shift in Crystalline Halogen-Bonded Systems
Crystal Growth & Design, 2015, 15, 3464
4513241 CIFC10 H11 I N2 O2P 1 2/a 17.7617; 14.5317; 10.6247
90; 108.296; 90		1137.79Makhotkina, Olena; Lieffrig, Julien; Jeannin, Olivier; Fourmigué, Marc; Aubert, Emmanuel; Espinosa, Enrique
Cocrystal or Salt: Solid State-Controlled Iodine Shift in Crystalline Halogen-Bonded Systems
Crystal Growth & Design, 2015, 15, 3464
4513242 CIFC11 H14 I N3 O2P 21 21 216.449; 7.905; 25.9495
90; 90; 90		1322.9Makhotkina, Olena; Lieffrig, Julien; Jeannin, Olivier; Fourmigué, Marc; Aubert, Emmanuel; Espinosa, Enrique
Cocrystal or Salt: Solid State-Controlled Iodine Shift in Crystalline Halogen-Bonded Systems
Crystal Growth & Design, 2015, 15, 3464
4513243 CIFC13 H11 I N2 O3 SP -17.8317; 8.6483; 11.7431
106.618; 99.711; 98.224		735.66Makhotkina, Olena; Lieffrig, Julien; Jeannin, Olivier; Fourmigué, Marc; Aubert, Emmanuel; Espinosa, Enrique
Cocrystal or Salt: Solid State-Controlled Iodine Shift in Crystalline Halogen-Bonded Systems
Crystal Growth & Design, 2015, 15, 3464
4513244 CIFC13 H11 I N2 O3 SP -17.6973; 8.6302; 11.6836
106.797; 100.216; 98.149		715.73Makhotkina, Olena; Lieffrig, Julien; Jeannin, Olivier; Fourmigué, Marc; Aubert, Emmanuel; Espinosa, Enrique
Cocrystal or Salt: Solid State-Controlled Iodine Shift in Crystalline Halogen-Bonded Systems
Crystal Growth & Design, 2015, 15, 3464
4513245 CIFC14 H14 I N3 O3 SP -17.7751; 8.2011; 13.0199
75.347; 88.101; 83.128		797.43Makhotkina, Olena; Lieffrig, Julien; Jeannin, Olivier; Fourmigué, Marc; Aubert, Emmanuel; Espinosa, Enrique
Cocrystal or Salt: Solid State-Controlled Iodine Shift in Crystalline Halogen-Bonded Systems
Crystal Growth & Design, 2015, 15, 3464
4513246 CIFC14 H14 I N3 O3 SP -17.724; 8.116; 12.862
76.081; 88.161; 83.352		777.3Makhotkina, Olena; Lieffrig, Julien; Jeannin, Olivier; Fourmigué, Marc; Aubert, Emmanuel; Espinosa, Enrique
Cocrystal or Salt: Solid State-Controlled Iodine Shift in Crystalline Halogen-Bonded Systems
Crystal Growth & Design, 2015, 15, 3464
4513247 CIFC36 H56 N10 O22 S4P -112.5102; 13.4656; 15.4021
65.072; 80.169; 83.094		2314.94Barboiu, Mihail; Dumitrescu, Dan; Petit, Eddy; Legrand, Yves-Marie; van der Lee, Arie
Crystallization-Driven Multicomponent Encapsulation of Coulombically Repulsive Guests
Crystal Growth & Design, 2015, 15, 3525
4513248 CIFC42 H51 N12 Na O16.5 S4P 1 21/n 116.6234; 14.1631; 20.9416
90; 102.545; 90		4812.8Barboiu, Mihail; Dumitrescu, Dan; Petit, Eddy; Legrand, Yves-Marie; van der Lee, Arie
Crystallization-Driven Multicomponent Encapsulation of Coulombically Repulsive Guests
Crystal Growth & Design, 2015, 15, 3525
4513249 CIFC36 H40 N10 Na O20 S4P 1 21/n 111.73; 30.0399; 14.0781
90; 95.903; 90		4934.4Barboiu, Mihail; Dumitrescu, Dan; Petit, Eddy; Legrand, Yves-Marie; van der Lee, Arie
Crystallization-Driven Multicomponent Encapsulation of Coulombically Repulsive Guests
Crystal Growth & Design, 2015, 15, 3525
4513250 CIFC13 H7 F4 I2 N SP -15.774; 10.168; 13.264
88.77; 84.79; 82.25		768.4Eccles, Kevin S.; Morrison, Robin E.; Sinha, Abhijeet S.; Maguire, Anita R.; Lawrence, Simon E.
Investigating C═S···I Halogen Bonding for Cocrystallization with Primary Thioamides
Crystal Growth & Design, 2015, 15, 3442
4513251 CIFC32 H14 F12 I6 N2 S2P -16.2654; 10.9683; 15.3237
80.406; 81.396; 79.248		1012.44Eccles, Kevin S.; Morrison, Robin E.; Sinha, Abhijeet S.; Maguire, Anita R.; Lawrence, Simon E.
Investigating C═S···I Halogen Bonding for Cocrystallization with Primary Thioamides
Crystal Growth & Design, 2015, 15, 3442
4513252 CIFC22 H18 F4 I2 N2 S2P -18.1916; 8.6229; 9.6939
97.908; 93.295; 112.073		624.05Eccles, Kevin S.; Morrison, Robin E.; Sinha, Abhijeet S.; Maguire, Anita R.; Lawrence, Simon E.
Investigating C═S···I Halogen Bonding for Cocrystallization with Primary Thioamides
Crystal Growth & Design, 2015, 15, 3442
4513253 CIFC22 H18 F4 I2 N2 S2P 1 21/c 110.4324; 5.448; 21.0125
90; 102.34; 90		1166.67Eccles, Kevin S.; Morrison, Robin E.; Sinha, Abhijeet S.; Maguire, Anita R.; Lawrence, Simon E.
Investigating C═S···I Halogen Bonding for Cocrystallization with Primary Thioamides
Crystal Growth & Design, 2015, 15, 3442
4513254 CIFC22 H18 F4 I2 N2 S2P -17.9155; 11.2629; 15.2608
69.617; 81.552; 76.408		1236.45Eccles, Kevin S.; Morrison, Robin E.; Sinha, Abhijeet S.; Maguire, Anita R.; Lawrence, Simon E.
Investigating C═S···I Halogen Bonding for Cocrystallization with Primary Thioamides
Crystal Growth & Design, 2015, 15, 3442
4513255 CIFC22 H18 F4 I2 N2 S2C 1 2/c 128.2332; 10.7096; 8.169
90; 91.178; 90		2469.5Eccles, Kevin S.; Morrison, Robin E.; Sinha, Abhijeet S.; Maguire, Anita R.; Lawrence, Simon E.
Investigating C═S···I Halogen Bonding for Cocrystallization with Primary Thioamides
Crystal Growth & Design, 2015, 15, 3442
4513256 CIFC22 H18 F4 I2 N2 O2 S2P 1 21/n 110.746; 6.183; 18.78
90; 98.107; 90		1235.3Eccles, Kevin S.; Morrison, Robin E.; Sinha, Abhijeet S.; Maguire, Anita R.; Lawrence, Simon E.
Investigating C═S···I Halogen Bonding for Cocrystallization with Primary Thioamides
Crystal Growth & Design, 2015, 15, 3442
4513257 CIFC22 H18 F4 I2 N2 O2 S2P 1 21/n 16.7544; 9.9221; 18.4744
90; 93.261; 90		1236.1Eccles, Kevin S.; Morrison, Robin E.; Sinha, Abhijeet S.; Maguire, Anita R.; Lawrence, Simon E.
Investigating C═S···I Halogen Bonding for Cocrystallization with Primary Thioamides
Crystal Growth & Design, 2015, 15, 3442
4513258 CIFC50 H36 F12 I6 N4 O4 S4P -15.846; 13.27; 20.334
71.991; 83.885; 79.176		1471.5Eccles, Kevin S.; Morrison, Robin E.; Sinha, Abhijeet S.; Maguire, Anita R.; Lawrence, Simon E.
Investigating C═S···I Halogen Bonding for Cocrystallization with Primary Thioamides
Crystal Growth & Design, 2015, 15, 3442
4513259 CIFC20 H12 F4 I2 N4 O4 S2P 1 21/n 15.1924; 14.745; 16.356
90; 98.258; 90		1239.3Eccles, Kevin S.; Morrison, Robin E.; Sinha, Abhijeet S.; Maguire, Anita R.; Lawrence, Simon E.
Investigating C═S···I Halogen Bonding for Cocrystallization with Primary Thioamides
Crystal Growth & Design, 2015, 15, 3442
4513260 CIFC13 H6 F5 I2 N SP -16.2828; 10.9161; 12.9878
110.556; 96.205; 102.901		795.83Eccles, Kevin S.; Morrison, Robin E.; Sinha, Abhijeet S.; Maguire, Anita R.; Lawrence, Simon E.
Investigating C═S···I Halogen Bonding for Cocrystallization with Primary Thioamides
Crystal Growth & Design, 2015, 15, 3442
4513261 CIFC46 H24 Cl4 F12 I6 N4 S4P -14.2868; 13.6897; 25.474
105.469; 91.027; 96.835		1428.6Eccles, Kevin S.; Morrison, Robin E.; Sinha, Abhijeet S.; Maguire, Anita R.; Lawrence, Simon E.
Investigating C═S···I Halogen Bonding for Cocrystallization with Primary Thioamides
Crystal Growth & Design, 2015, 15, 3442
4513262 CIFC20 H12 Cl2 F4 I2 N2 S2P 1 21/c 112.0308; 9.2912; 11.655
90; 107.79; 90		1240.5Eccles, Kevin S.; Morrison, Robin E.; Sinha, Abhijeet S.; Maguire, Anita R.; Lawrence, Simon E.
Investigating C═S···I Halogen Bonding for Cocrystallization with Primary Thioamides
Crystal Growth & Design, 2015, 15, 3442
4513263 CIFC18 H12 F4 I2 N4 S2P 1 21/c 113.7819; 7.0458; 11.6222
90; 97.938; 90		1117.8Eccles, Kevin S.; Morrison, Robin E.; Sinha, Abhijeet S.; Maguire, Anita R.; Lawrence, Simon E.
Investigating C═S···I Halogen Bonding for Cocrystallization with Primary Thioamides
Crystal Growth & Design, 2015, 15, 3442
4513264 CIFC22 H18 N0 Ni2 O12P -19.5135; 9.969; 12.113
78.9; 86.64; 82.54		1117.1Zhang, Lin; Liu, Lu; Huang, Chao; Han, Xiao; Guo, Li’an; Xu, Hong; Hou, Hongwei; Fan, Yaoting
Polynuclear Ni(II)/Co(II)/Mn(II) Complexes Based on Terphenyl‒Tetracarboxylic Acid Ligand: Crystal Structures and Research of Magnetic Properties
Crystal Growth & Design, 2015, 15, 3426
4513265 CIFC54 H40 Co4 N2 O22P -19.495; 15.284; 19.639
109.44; 93.93; 103.48		2580.1Zhang, Lin; Liu, Lu; Huang, Chao; Han, Xiao; Guo, Li’an; Xu, Hong; Hou, Hongwei; Fan, Yaoting
Polynuclear Ni(II)/Co(II)/Mn(II) Complexes Based on Terphenyl‒Tetracarboxylic Acid Ligand: Crystal Structures and Research of Magnetic Properties
Crystal Growth & Design, 2015, 15, 3426
4513266 CIFC22 H18 Mn2 N0 O12P -19.87; 10.291; 12.654
111.95; 99.96; 90.86		1169.7Zhang, Lin; Liu, Lu; Huang, Chao; Han, Xiao; Guo, Li’an; Xu, Hong; Hou, Hongwei; Fan, Yaoting
Polynuclear Ni(II)/Co(II)/Mn(II) Complexes Based on Terphenyl‒Tetracarboxylic Acid Ligand: Crystal Structures and Research of Magnetic Properties
Crystal Growth & Design, 2015, 15, 3426
4513267 CIFC16 H18 N6 O3 S2P -113.5102; 15.2418; 18.3238
99.534; 98.72; 90.086		3676.7Suresh, Kuthuru; Minkov, Vasily S.; Namila, Kranthi Kumar; Derevyannikova, Elizaveta; Losev, Evgeniy; Nangia, Ashwini; Boldyreva, Elena V.
Novel Synthons in Sulfamethizole Cocrystals: Structure‒Property Relations and Solubility
Crystal Growth & Design, 2015, 15, 3498
4513268 CIFC26 H34 N8 O8 S4P c a 2110.4481; 19.2259; 16.5666
90; 90; 90		3327.8Suresh, Kuthuru; Minkov, Vasily S.; Namila, Kranthi Kumar; Derevyannikova, Elizaveta; Losev, Evgeniy; Nangia, Ashwini; Boldyreva, Elena V.
Novel Synthons in Sulfamethizole Cocrystals: Structure‒Property Relations and Solubility
Crystal Growth & Design, 2015, 15, 3498
4513269 CIFC19 H18 N6 O2 S2P 1 21/n 18.1754; 18.612; 13.169
90; 93.048; 90		2001Suresh, Kuthuru; Minkov, Vasily S.; Namila, Kranthi Kumar; Derevyannikova, Elizaveta; Losev, Evgeniy; Nangia, Ashwini; Boldyreva, Elena V.
Novel Synthons in Sulfamethizole Cocrystals: Structure‒Property Relations and Solubility
Crystal Growth & Design, 2015, 15, 3498
4513270 CIFC12 H15 N4 O4 S2P 1 21/c 17.9915; 21.6918; 8.5756
90; 95.737; 90		1479.13Suresh, Kuthuru; Minkov, Vasily S.; Namila, Kranthi Kumar; Derevyannikova, Elizaveta; Losev, Evgeniy; Nangia, Ashwini; Boldyreva, Elena V.
Novel Synthons in Sulfamethizole Cocrystals: Structure‒Property Relations and Solubility
Crystal Growth & Design, 2015, 15, 3498
4513271 CIFC16 H17 N5 O4 S2P 1 21/n 19.2097; 10.8241; 18.291
90; 101.645; 90		1785.84Suresh, Kuthuru; Minkov, Vasily S.; Namila, Kranthi Kumar; Derevyannikova, Elizaveta; Losev, Evgeniy; Nangia, Ashwini; Boldyreva, Elena V.
Novel Synthons in Sulfamethizole Cocrystals: Structure‒Property Relations and Solubility
Crystal Growth & Design, 2015, 15, 3498
4513272 CIFC17 H18 N4 O6 S2P 1 21/c 18.1263; 19.7763; 12.0584
90; 109.396; 90		1827.9Suresh, Kuthuru; Minkov, Vasily S.; Namila, Kranthi Kumar; Derevyannikova, Elizaveta; Losev, Evgeniy; Nangia, Ashwini; Boldyreva, Elena V.
Novel Synthons in Sulfamethizole Cocrystals: Structure‒Property Relations and Solubility
Crystal Growth & Design, 2015, 15, 3498
4513273 CIFC11 H12 N4 O6 S2P 1 21/c 18.0559; 20.6543; 8.5539
90; 99.903; 90		1402.07Suresh, Kuthuru; Minkov, Vasily S.; Namila, Kranthi Kumar; Derevyannikova, Elizaveta; Losev, Evgeniy; Nangia, Ashwini; Boldyreva, Elena V.
Novel Synthons in Sulfamethizole Cocrystals: Structure‒Property Relations and Solubility
Crystal Growth & Design, 2015, 15, 3498
4513274 CIFC42 H45 Ag3 B3 F12 N19R -3 m :H22.584; 22.584; 21.75
90; 90; 120		9607Durá, Gema; Carrión, M. Carmen; Jalón, Félix A.; Manzano, Blanca R.; Rodríguez, Ana M.; Mereiter, Kurt
Robust 2D Coordination Networks from a Two-Step Assembly Process with Predesigned Silver Cyclic Dimers and Hexamethylenetetramine
Crystal Growth & Design, 2015, 15, 3321
4513275 CIFC42 H45 Ag3 Cl3 N19 O12R -3 m :H22.5686; 22.5686; 22.2724
90; 90; 120		9824.4Durá, Gema; Carrión, M. Carmen; Jalón, Félix A.; Manzano, Blanca R.; Rodríguez, Ana M.; Mereiter, Kurt
Robust 2D Coordination Networks from a Two-Step Assembly Process with Predesigned Silver Cyclic Dimers and Hexamethylenetetramine
Crystal Growth & Design, 2015, 15, 3321
4513276 CIFC42 H45 Ag3 F18 N19 P3R -3 m :H22.891; 22.891; 23.847
90; 90; 120		10822Durá, Gema; Carrión, M. Carmen; Jalón, Félix A.; Manzano, Blanca R.; Rodríguez, Ana M.; Mereiter, Kurt
Robust 2D Coordination Networks from a Two-Step Assembly Process with Predesigned Silver Cyclic Dimers and Hexamethylenetetramine
Crystal Growth & Design, 2015, 15, 3321
4513277 CIFAs2 O3P 1 21/n 18.0256; 4.57553; 9.142
90; 101.666; 90		328.77Guńka, Piotr A.; Dranka, Maciej; Hanfland, Michael; Dziubek, Kamil F.; Katrusiak, Andrzej; Zachara, Janusz
Cascade of High-Pressure Transitions of Claudetite II and the First Polar Phase of Arsenic(III) Oxide
Crystal Growth & Design, 2015, 15, 3950
4513278 CIFAs2 O3P 1 21/n 17.9853; 4.55112; 9
90; 102.014; 90		319.91Guńka, Piotr A.; Dranka, Maciej; Hanfland, Michael; Dziubek, Kamil F.; Katrusiak, Andrzej; Zachara, Janusz
Cascade of High-Pressure Transitions of Claudetite II and the First Polar Phase of Arsenic(III) Oxide
Crystal Growth & Design, 2015, 15, 3950
4513279 CIFAs2 O3P 1 21/n 17.9615; 4.53586; 8.911
90; 102.155; 90		314.58Guńka, Piotr A.; Dranka, Maciej; Hanfland, Michael; Dziubek, Kamil F.; Katrusiak, Andrzej; Zachara, Janusz
Cascade of High-Pressure Transitions of Claudetite II and the First Polar Phase of Arsenic(III) Oxide
Crystal Growth & Design, 2015, 15, 3950
4513280 CIFAs2 O3P 1 21/n 17.9216; 4.50673; 8.7646
90; 102.548; 90		305.43Guńka, Piotr A.; Dranka, Maciej; Hanfland, Michael; Dziubek, Kamil F.; Katrusiak, Andrzej; Zachara, Janusz
Cascade of High-Pressure Transitions of Claudetite II and the First Polar Phase of Arsenic(III) Oxide
Crystal Growth & Design, 2015, 15, 3950
4513281 CIFAs4 O6P 1 21/a 112.9231; 4.4816; 17.2952
90; 143.48; 90		596.1Guńka, Piotr A.; Dranka, Maciej; Hanfland, Michael; Dziubek, Kamil F.; Katrusiak, Andrzej; Zachara, Janusz
Cascade of High-Pressure Transitions of Claudetite II and the First Polar Phase of Arsenic(III) Oxide
Crystal Growth & Design, 2015, 15, 3950
4513282 CIFAs4 O6P 1 21/a 112.8439; 4.4632; 17.122
90; 143.381; 90		585.47Guńka, Piotr A.; Dranka, Maciej; Hanfland, Michael; Dziubek, Kamil F.; Katrusiak, Andrzej; Zachara, Janusz
Cascade of High-Pressure Transitions of Claudetite II and the First Polar Phase of Arsenic(III) Oxide
Crystal Growth & Design, 2015, 15, 3950
4513283 CIFAs4 O6P 1 21/a 112.7203; 4.4269; 16.8699
90; 143.284; 90		567.94Guńka, Piotr A.; Dranka, Maciej; Hanfland, Michael; Dziubek, Kamil F.; Katrusiak, Andrzej; Zachara, Janusz
Cascade of High-Pressure Transitions of Claudetite II and the First Polar Phase of Arsenic(III) Oxide
Crystal Growth & Design, 2015, 15, 3950
4513284 CIFAs4 O6P 1 21/a 112.6524; 4.4082; 16.7237
90; 143.209; 90		558.62Guńka, Piotr A.; Dranka, Maciej; Hanfland, Michael; Dziubek, Kamil F.; Katrusiak, Andrzej; Zachara, Janusz
Cascade of High-Pressure Transitions of Claudetite II and the First Polar Phase of Arsenic(III) Oxide
Crystal Growth & Design, 2015, 15, 3950
4513285 CIFAs4 O6P 1 21/a 112.5859; 4.3845; 16.5934
90; 143.183; 90		548.73Guńka, Piotr A.; Dranka, Maciej; Hanfland, Michael; Dziubek, Kamil F.; Katrusiak, Andrzej; Zachara, Janusz
Cascade of High-Pressure Transitions of Claudetite II and the First Polar Phase of Arsenic(III) Oxide
Crystal Growth & Design, 2015, 15, 3950
4513286 CIFAs12 O18P 1 21/a 112.727; 13.0569; 16.455
90; 143.8; 90		1615Guńka, Piotr A.; Dranka, Maciej; Hanfland, Michael; Dziubek, Kamil F.; Katrusiak, Andrzej; Zachara, Janusz
Cascade of High-Pressure Transitions of Claudetite II and the First Polar Phase of Arsenic(III) Oxide
Crystal Growth & Design, 2015, 15, 3950
4513287 CIFAs12 O18P 1 21/a 112.655; 12.9892; 16.282
90; 143.9; 90		1577Guńka, Piotr A.; Dranka, Maciej; Hanfland, Michael; Dziubek, Kamil F.; Katrusiak, Andrzej; Zachara, Janusz
Cascade of High-Pressure Transitions of Claudetite II and the First Polar Phase of Arsenic(III) Oxide
Crystal Growth & Design, 2015, 15, 3950
4513288 CIFAs12 O18P 1 21/a 112.599; 12.9232; 16.142
90; 144.1; 90		1541Guńka, Piotr A.; Dranka, Maciej; Hanfland, Michael; Dziubek, Kamil F.; Katrusiak, Andrzej; Zachara, Janusz
Cascade of High-Pressure Transitions of Claudetite II and the First Polar Phase of Arsenic(III) Oxide
Crystal Growth & Design, 2015, 15, 3950
4513289 CIFAs12 O18P 1 21/a 112.543; 12.8595; 16.032
90; 144.2; 90		1513Guńka, Piotr A.; Dranka, Maciej; Hanfland, Michael; Dziubek, Kamil F.; Katrusiak, Andrzej; Zachara, Janusz
Cascade of High-Pressure Transitions of Claudetite II and the First Polar Phase of Arsenic(III) Oxide
Crystal Growth & Design, 2015, 15, 3950
4513290 CIFAs2 O3P 1 21 18.357; 4.0889; 7.4
90; 106.9; 90		241.94Guńka, Piotr A.; Dranka, Maciej; Hanfland, Michael; Dziubek, Kamil F.; Katrusiak, Andrzej; Zachara, Janusz
Cascade of High-Pressure Transitions of Claudetite II and the First Polar Phase of Arsenic(III) Oxide
Crystal Growth & Design, 2015, 15, 3950
4513291 CIFAs2 O3P 1 21 18.3494; 4.0797; 7.388
90; 106.91; 90		240.78Guńka, Piotr A.; Dranka, Maciej; Hanfland, Michael; Dziubek, Kamil F.; Katrusiak, Andrzej; Zachara, Janusz
Cascade of High-Pressure Transitions of Claudetite II and the First Polar Phase of Arsenic(III) Oxide
Crystal Growth & Design, 2015, 15, 3950
4513292 CIFAs2 O3P 1 21 18.3557; 4.0829; 7.385
90; 107.04; 90		240.9Guńka, Piotr A.; Dranka, Maciej; Hanfland, Michael; Dziubek, Kamil F.; Katrusiak, Andrzej; Zachara, Janusz
Cascade of High-Pressure Transitions of Claudetite II and the First Polar Phase of Arsenic(III) Oxide
Crystal Growth & Design, 2015, 15, 3950
4513293 CIFAs2 O3P 1 21 18.3192; 4.0286; 7.298
90; 106.84; 90		234.1Guńka, Piotr A.; Dranka, Maciej; Hanfland, Michael; Dziubek, Kamil F.; Katrusiak, Andrzej; Zachara, Janusz
Cascade of High-Pressure Transitions of Claudetite II and the First Polar Phase of Arsenic(III) Oxide
Crystal Growth & Design, 2015, 15, 3950
4513294 CIFAs2 O3P 1 21 18.223; 3.9071; 7.13
90; 106.53; 90		219.61Guńka, Piotr A.; Dranka, Maciej; Hanfland, Michael; Dziubek, Kamil F.; Katrusiak, Andrzej; Zachara, Janusz
Cascade of High-Pressure Transitions of Claudetite II and the First Polar Phase of Arsenic(III) Oxide
Crystal Growth & Design, 2015, 15, 3950
4513295 CIFAs2 O3P 1 21 18.3873; 4.136; 7.49
90; 107.03; 90		248.43Guńka, Piotr A.; Dranka, Maciej; Hanfland, Michael; Dziubek, Kamil F.; Katrusiak, Andrzej; Zachara, Janusz
Cascade of High-Pressure Transitions of Claudetite II and the First Polar Phase of Arsenic(III) Oxide
Crystal Growth & Design, 2015, 15, 3950
4513296 CIFAs2 O3P 1 21 18.4114; 4.1895; 7.614
90; 107.025; 90		256.56Guńka, Piotr A.; Dranka, Maciej; Hanfland, Michael; Dziubek, Kamil F.; Katrusiak, Andrzej; Zachara, Janusz
Cascade of High-Pressure Transitions of Claudetite II and the First Polar Phase of Arsenic(III) Oxide
Crystal Growth & Design, 2015, 15, 3950
4513297 CIFAs4 O6P 1 21/a 112.588; 4.3812; 16.593
90; 143.199; 90		548.2Guńka, Piotr A.; Dranka, Maciej; Hanfland, Michael; Dziubek, Kamil F.; Katrusiak, Andrzej; Zachara, Janusz
Cascade of High-Pressure Transitions of Claudetite II and the First Polar Phase of Arsenic(III) Oxide
Crystal Growth & Design, 2015, 15, 3950
4513298 CIFAs4 O6P 1 21/a 112.905; 4.4711; 17.262
90; 143.483; 90		592.7Guńka, Piotr A.; Dranka, Maciej; Hanfland, Michael; Dziubek, Kamil F.; Katrusiak, Andrzej; Zachara, Janusz
Cascade of High-Pressure Transitions of Claudetite II and the First Polar Phase of Arsenic(III) Oxide
Crystal Growth & Design, 2015, 15, 3950
4513299 CIFAs2 O3P 1 21/n 17.9307; 4.51054; 8.783
90; 102.53; 90		306.7Guńka, Piotr A.; Dranka, Maciej; Hanfland, Michael; Dziubek, Kamil F.; Katrusiak, Andrzej; Zachara, Janusz
Cascade of High-Pressure Transitions of Claudetite II and the First Polar Phase of Arsenic(III) Oxide
Crystal Growth & Design, 2015, 15, 3950
4513300 CIFAs2 O3P 1 21/n 18.029; 4.57732; 9.141
90; 101.65; 90		329.02Guńka, Piotr A.; Dranka, Maciej; Hanfland, Michael; Dziubek, Kamil F.; Katrusiak, Andrzej; Zachara, Janusz
Cascade of High-Pressure Transitions of Claudetite II and the First Polar Phase of Arsenic(III) Oxide
Crystal Growth & Design, 2015, 15, 3950
4513301 CIFC12.7 H8.7 N1.3P 1 21/n 16.7215; 11.7132; 11.4928
90; 95.001; 90		901.39Lusi, Matteo; Vitorica-Yrezabal, Inigo J.; Zaworotko, Michael J.
Expanding the Scope of Molecular Mixed Crystals Enabled by Three Component Solid Solutions
Crystal Growth & Design, 2015, 15, 4098
4513302 CIFC14 H10P 1 21/c 19.2838; 5.9992; 8.421
90; 102.487; 90		457.92Lusi, Matteo; Vitorica-Yrezabal, Inigo J.; Zaworotko, Michael J.
Expanding the Scope of Molecular Mixed Crystals Enabled by Three Component Solid Solutions
Crystal Growth & Design, 2015, 15, 4098
4513303 CIFC13.02 H9.02 N0.99P 1 21/n 111.165; 5.9216; 13.563
90; 100.022; 90		883Lusi, Matteo; Vitorica-Yrezabal, Inigo J.; Zaworotko, Michael J.
Expanding the Scope of Molecular Mixed Crystals Enabled by Three Component Solid Solutions
Crystal Growth & Design, 2015, 15, 4098
4513304 CIFC12.86 H8.86 N1.14P 1 21/n 16.674; 11.839; 11.516
90; 93.86; 90		908Lusi, Matteo; Vitorica-Yrezabal, Inigo J.; Zaworotko, Michael J.
Expanding the Scope of Molecular Mixed Crystals Enabled by Three Component Solid Solutions
Crystal Growth & Design, 2015, 15, 4098
4513305 CIFC12.65 H8.65 N1.36P 1 21/n 16.7268; 11.677; 11.489
90; 95.374; 90		898.48Lusi, Matteo; Vitorica-Yrezabal, Inigo J.; Zaworotko, Michael J.
Expanding the Scope of Molecular Mixed Crystals Enabled by Three Component Solid Solutions
Crystal Growth & Design, 2015, 15, 4098
4513306 CIFC6.13 H4.13 N0.87P 1 21/n 17.0842; 4.982; 12.617
90; 103.036; 90		433.82Lusi, Matteo; Vitorica-Yrezabal, Inigo J.; Zaworotko, Michael J.
Expanding the Scope of Molecular Mixed Crystals Enabled by Three Component Solid Solutions
Crystal Growth & Design, 2015, 15, 4098
4513307 CIFC13 H9 NP 1 21/n 111.183; 5.9341; 13.59
90; 99.84; 90		888.6Lusi, Matteo; Vitorica-Yrezabal, Inigo J.; Zaworotko, Michael J.
Expanding the Scope of Molecular Mixed Crystals Enabled by Three Component Solid Solutions
Crystal Growth & Design, 2015, 15, 4098
4513308 CIFC6.99 H4.99 N0.01P 1 21/c 19.2763; 5.9882; 8.403
90; 102.54; 90		455.64Lusi, Matteo; Vitorica-Yrezabal, Inigo J.; Zaworotko, Michael J.
Expanding the Scope of Molecular Mixed Crystals Enabled by Three Component Solid Solutions
Crystal Growth & Design, 2015, 15, 4098
4513309 CIFC6.13 H4.13 N0.87P 1 21/n 17.0733; 4.9761; 12.6164
90; 103.035; 90		432.62Lusi, Matteo; Vitorica-Yrezabal, Inigo J.; Zaworotko, Michael J.
Expanding the Scope of Molecular Mixed Crystals Enabled by Three Component Solid Solutions
Crystal Growth & Design, 2015, 15, 4098
4513310 CIFC6.2 H4.2 N0.8P 1 21/n 17.1057; 4.9933; 12.597
90; 102.771; 90		435.9Lusi, Matteo; Vitorica-Yrezabal, Inigo J.; Zaworotko, Michael J.
Expanding the Scope of Molecular Mixed Crystals Enabled by Three Component Solid Solutions
Crystal Growth & Design, 2015, 15, 4098
4513311 CIFC6.24 H4.24 N0.75P 1 21/n 17.1465; 4.9932; 12.6435
90; 102.737; 90		440.07Lusi, Matteo; Vitorica-Yrezabal, Inigo J.; Zaworotko, Michael J.
Expanding the Scope of Molecular Mixed Crystals Enabled by Three Component Solid Solutions
Crystal Growth & Design, 2015, 15, 4098
4513312 CIFC13.05 H9.05 N0.95P 1 21/n 111.1747; 5.9288; 13.5675
90; 99.79; 90		885.79Lusi, Matteo; Vitorica-Yrezabal, Inigo J.; Zaworotko, Michael J.
Expanding the Scope of Molecular Mixed Crystals Enabled by Three Component Solid Solutions
Crystal Growth & Design, 2015, 15, 4098
4513313 CIFC7 H5P 1 21/c 19.2627; 5.9923; 8.4088
90; 102.608; 90		455.47Lusi, Matteo; Vitorica-Yrezabal, Inigo J.; Zaworotko, Michael J.
Expanding the Scope of Molecular Mixed Crystals Enabled by Three Component Solid Solutions
Crystal Growth & Design, 2015, 15, 4098
4513314 CIFC12.84 H8.84 N1.16P 1 21/n 16.6849; 11.8463; 11.5162
90; 93.874; 90		909.9Lusi, Matteo; Vitorica-Yrezabal, Inigo J.; Zaworotko, Michael J.
Expanding the Scope of Molecular Mixed Crystals Enabled by Three Component Solid Solutions
Crystal Growth & Design, 2015, 15, 4098
4513315 CIFC12.3 H8.3 N1.7P 1 21/n 17.0829; 4.9885; 12.565
90; 103.028; 90		432.53Lusi, Matteo; Vitorica-Yrezabal, Inigo J.; Zaworotko, Michael J.
Expanding the Scope of Molecular Mixed Crystals Enabled by Three Component Solid Solutions
Crystal Growth & Design, 2015, 15, 4098
4513316 CIFC12.61 H8.61 N1.39P 1 21/n 16.7378; 11.612; 11.4552
90; 96.012; 90		891.3Lusi, Matteo; Vitorica-Yrezabal, Inigo J.; Zaworotko, Michael J.
Expanding the Scope of Molecular Mixed Crystals Enabled by Three Component Solid Solutions
Crystal Growth & Design, 2015, 15, 4098
4513317 CIFC12.1 H8.1 N1.9P 1 21/n 17.0768; 4.9901; 12.6004
90; 103.047; 90		433.48Lusi, Matteo; Vitorica-Yrezabal, Inigo J.; Zaworotko, Michael J.
Expanding the Scope of Molecular Mixed Crystals Enabled by Three Component Solid Solutions
Crystal Growth & Design, 2015, 15, 4098
4513318 CIFC12.8 H8.8 N1.2P 1 21/n 16.7049; 11.8516; 11.5564
90; 94.113; 90		915.95Lusi, Matteo; Vitorica-Yrezabal, Inigo J.; Zaworotko, Michael J.
Expanding the Scope of Molecular Mixed Crystals Enabled by Three Component Solid Solutions
Crystal Growth & Design, 2015, 15, 4098
4513319 CIFC13.98 H9.98 N0.02P 1 21/c 19.2981; 5.9945; 8.408
90; 102.5; 90		457.5Lusi, Matteo; Vitorica-Yrezabal, Inigo J.; Zaworotko, Michael J.
Expanding the Scope of Molecular Mixed Crystals Enabled by Three Component Solid Solutions
Crystal Growth & Design, 2015, 15, 4098
4513320 CIFC7 H5P 1 21/c 19.2689; 5.9954; 8.4104
90; 102.478; 90		456.33Lusi, Matteo; Vitorica-Yrezabal, Inigo J.; Zaworotko, Michael J.
Expanding the Scope of Molecular Mixed Crystals Enabled by Three Component Solid Solutions
Crystal Growth & Design, 2015, 15, 4098
4513321 CIFC6.2 H4.2 N0.8P 1 21/n 17.1148; 4.9875; 12.6219
90; 102.96; 90		436.48Lusi, Matteo; Vitorica-Yrezabal, Inigo J.; Zaworotko, Michael J.
Expanding the Scope of Molecular Mixed Crystals Enabled by Three Component Solid Solutions
Crystal Growth & Design, 2015, 15, 4098
4513322 CIFC6.97 H4.97 N0.03P 1 21/c 19.2837; 5.9932; 8.4219
90; 102.529; 90		457.43Lusi, Matteo; Vitorica-Yrezabal, Inigo J.; Zaworotko, Michael J.
Expanding the Scope of Molecular Mixed Crystals Enabled by Three Component Solid Solutions
Crystal Growth & Design, 2015, 15, 4098
4513323 CIFC124 H75 Co9 N56 O28 W6P 1 21 117.022; 30.157; 18.757
90; 112.985; 90		8864.1Chorazy, Szymon; Reczyński, Mateusz; Podgajny, Robert; Nogaś, Wojciech; Buda, Szymon; Rams, Michał; Nitek, Wojciech; Nowicka, Beata; Mlynarski, Jacek; Ohkoshi, Shin-ichi; Sieklucka, Barbara
Implementation of Chirality into High-Spin Ferromagnetic CoII9WV6and NiII9WV6Cyanido-Bridged Clusters
Crystal Growth & Design, 2015, 15, 3573
4513324 CIFC124 H75 Co9 N56 O28 W6P 1 21 116.8892; 30.019; 18.7067
90; 113.36; 90		8706.8Chorazy, Szymon; Reczyński, Mateusz; Podgajny, Robert; Nogaś, Wojciech; Buda, Szymon; Rams, Michał; Nitek, Wojciech; Nowicka, Beata; Mlynarski, Jacek; Ohkoshi, Shin-ichi; Sieklucka, Barbara
Implementation of Chirality into High-Spin Ferromagnetic CoII9WV6and NiII9WV6Cyanido-Bridged Clusters
Crystal Growth & Design, 2015, 15, 3573
4513325 CIFC124 H75 N56 Ni9 O28 W6P 1 21 116.831; 29.8285; 18.631
90; 113.688; 90		8565.5Chorazy, Szymon; Reczyński, Mateusz; Podgajny, Robert; Nogaś, Wojciech; Buda, Szymon; Rams, Michał; Nitek, Wojciech; Nowicka, Beata; Mlynarski, Jacek; Ohkoshi, Shin-ichi; Sieklucka, Barbara
Implementation of Chirality into High-Spin Ferromagnetic CoII9WV6and NiII9WV6Cyanido-Bridged Clusters
Crystal Growth & Design, 2015, 15, 3573
4513326 CIFB4 H8.52 K2.67 Na1.33 O31.26 P6 V2I 2 319.985; 19.985; 19.985
90; 90; 90		7982Sun, Wei; Huang, Ya-Xi; Nokhrin, Sergiy; Pan, Yuanming; Mi, Jin-Xiao
Hydrothermal Synthesis of Open-Framework Borophosphates with Tunable Micropore Sizes, Crystal Morphologies, and Thermal Stabilities
Crystal Growth & Design, 2015, 15, 3594
4513327 CIFC36 H30 N4 O7 ZnP 1 21/c 18.3471; 20.085; 19.236
90; 91.51; 90		3223.8Wang, Shu-Long; Hu, Fei-Long; Zhou, Ju-Ying; Zhou, Yan; Huang, Qin; Lang, Jian-Ping
Rigidity versus Flexibility of Ligands in the Assembly of Entangled Coordination Polymers Based on Bi- and Tetra Carboxylates and N-Donor Ligands
Crystal Growth & Design, 2015, 15, 4087
4513328 CIFC28 H22 N O6 ZnP -19.3717; 11.209; 12.227
109.67; 96.74; 96.16		1186.2Wang, Shu-Long; Hu, Fei-Long; Zhou, Ju-Ying; Zhou, Yan; Huang, Qin; Lang, Jian-Ping
Rigidity versus Flexibility of Ligands in the Assembly of Entangled Coordination Polymers Based on Bi- and Tetra Carboxylates and N-Donor Ligands
Crystal Growth & Design, 2015, 15, 4087
4513329 CIFC35 H30 N2 O6 ZnP -19.1199; 11.616; 15.685
96.54; 100.43; 106.4		1543.5Wang, Shu-Long; Hu, Fei-Long; Zhou, Ju-Ying; Zhou, Yan; Huang, Qin; Lang, Jian-Ping
Rigidity versus Flexibility of Ligands in the Assembly of Entangled Coordination Polymers Based on Bi- and Tetra Carboxylates and N-Donor Ligands
Crystal Growth & Design, 2015, 15, 4087
4513330 CIFC80 H62 N8 O12 ZnP -19.5318; 12.49; 14.214
76.45; 86.68; 83.09		1632.4Wang, Shu-Long; Hu, Fei-Long; Zhou, Ju-Ying; Zhou, Yan; Huang, Qin; Lang, Jian-Ping
Rigidity versus Flexibility of Ligands in the Assembly of Entangled Coordination Polymers Based on Bi- and Tetra Carboxylates and N-Donor Ligands
Crystal Growth & Design, 2015, 15, 4087
4513331 CIFC26 H21 N4 O6 ZnP 1 21/c 18.7037; 16.355; 18.856
90; 115.71; 90		2418.4Wang, Shu-Long; Hu, Fei-Long; Zhou, Ju-Ying; Zhou, Yan; Huang, Qin; Lang, Jian-Ping
Rigidity versus Flexibility of Ligands in the Assembly of Entangled Coordination Polymers Based on Bi- and Tetra Carboxylates and N-Donor Ligands
Crystal Growth & Design, 2015, 15, 4087
4513332 CIFC25 H23 N2 O6 ZnP -19.8901; 11.0011; 11.9223
82.982; 77.657; 65.772		1154.71Wang, Shu-Long; Hu, Fei-Long; Zhou, Ju-Ying; Zhou, Yan; Huang, Qin; Lang, Jian-Ping
Rigidity versus Flexibility of Ligands in the Assembly of Entangled Coordination Polymers Based on Bi- and Tetra Carboxylates and N-Donor Ligands
Crystal Growth & Design, 2015, 15, 4087
4513333 CIFC42 H30 N4 O11 ZnP -19.8893; 12.2772; 15.8563
75.014; 76.456; 82.337		1802.5Wang, Shu-Long; Hu, Fei-Long; Zhou, Ju-Ying; Zhou, Yan; Huang, Qin; Lang, Jian-Ping
Rigidity versus Flexibility of Ligands in the Assembly of Entangled Coordination Polymers Based on Bi- and Tetra Carboxylates and N-Donor Ligands
Crystal Growth & Design, 2015, 15, 4087
4513334 CIFC14 H15 N5 O4P -17.02064; 8.77851; 13.10841
96.8928; 90.8323; 115.464		722.15Fernandes, José A.; Sardo, Mariana; Mafra, Luís; Choquesillo-Lazarte, Duane; Masciocchi, Norberto
X-ray and NMR Crystallography Studies of Novel Theophylline Cocrystals Prepared by Liquid Assisted Grinding
Crystal Growth & Design, 2015, 15, 3674
4513335 CIFC21 H23 N9 O7P 1 21/n 110.4505; 12.4248; 17.995
90; 99.758; 90		2302.76Fernandes, José A.; Sardo, Mariana; Mafra, Luís; Choquesillo-Lazarte, Duane; Masciocchi, Norberto
X-ray and NMR Crystallography Studies of Novel Theophylline Cocrystals Prepared by Liquid Assisted Grinding
Crystal Growth & Design, 2015, 15, 3674
4513336 CIFC14 H12 Br N O2P 1 21/c 14.8741; 31.8905; 8.1176
90; 104.153; 90		1223.48López-Mejías, Vilmalí; Matzger, Adam J.
Structure‒Polymorphism Study of Fenamates: Toward Developing an Understanding of the Polymorphophore
Crystal Growth & Design, 2015, 15, 3955
4513337 CIFC14 H12 Br N O2P 1 21/n 13.8903; 22.1951; 14.3302
90; 94.991; 90		1232.66López-Mejías, Vilmalí; Matzger, Adam J.
Structure‒Polymorphism Study of Fenamates: Toward Developing an Understanding of the Polymorphophore
Crystal Growth & Design, 2015, 15, 3955
4513338 CIFC14 H12 Br N O2C 1 2/c 111.3655; 7.6045; 29.54
90; 95.385; 90		2541.8López-Mejías, Vilmalí; Matzger, Adam J.
Structure‒Polymorphism Study of Fenamates: Toward Developing an Understanding of the Polymorphophore
Crystal Growth & Design, 2015, 15, 3955
4513339 CIFC13 H10 Cl N O2P -13.8066; 11.1261; 13.2491
91.314; 90.823; 97.691		555.85López-Mejías, Vilmalí; Matzger, Adam J.
Structure‒Polymorphism Study of Fenamates: Toward Developing an Understanding of the Polymorphophore
Crystal Growth & Design, 2015, 15, 3955
4513340 CIFC13 H10 Cl N O2P -14.0009; 8.6998; 16.337
101.9; 92.486; 97.827		549.74López-Mejías, Vilmalí; Matzger, Adam J.
Structure‒Polymorphism Study of Fenamates: Toward Developing an Understanding of the Polymorphophore
Crystal Growth & Design, 2015, 15, 3955
4513341 CIFC13 H10 Cl N O2P -18.7028; 17.8022; 23.3691
105.718; 91.757; 103.664		3369.1López-Mejías, Vilmalí; Matzger, Adam J.
Structure‒Polymorphism Study of Fenamates: Toward Developing an Understanding of the Polymorphophore
Crystal Growth & Design, 2015, 15, 3955
4513342 CIFC14 H13 N O2C 1 2/c 111.7458; 7.41756; 26.4949
90; 100.327; 90		2270.98López-Mejías, Vilmalí; Matzger, Adam J.
Structure‒Polymorphism Study of Fenamates: Toward Developing an Understanding of the Polymorphophore
Crystal Growth & Design, 2015, 15, 3955
4513343 CIFC14 H13 N O2P 1 21/c 17.1535; 25.0556; 7.3743
90; 118.367; 90		1163López-Mejías, Vilmalí; Matzger, Adam J.
Structure‒Polymorphism Study of Fenamates: Toward Developing an Understanding of the Polymorphophore
Crystal Growth & Design, 2015, 15, 3955
4513344 CIFC13 H10 Br N O2P -13.8698; 11.1898; 13.2866
90.577; 91.09; 98.171		569.35López-Mejías, Vilmalí; Matzger, Adam J.
Structure‒Polymorphism Study of Fenamates: Toward Developing an Understanding of the Polymorphophore
Crystal Growth & Design, 2015, 15, 3955
4513345 CIFC23 H20 N2 OP -18.947; 10.051; 11.786
103.92; 93.69; 117.43		894Kupcewicz, Bogumiła; Małecka, Magdalena
Role of Crystal Packing and Weak Intermolecular Interactions in the Solid State Fluorescence ofN-Methylpyrazoline Derivatives
Crystal Growth & Design, 2015, 15, 3893
4513346 CIFC24 H19 N3 OP -18.9469; 12.4892; 16.8658
100.516; 90.244; 91.525		1852.19Kupcewicz, Bogumiła; Małecka, Magdalena
Role of Crystal Packing and Weak Intermolecular Interactions in the Solid State Fluorescence ofN-Methylpyrazoline Derivatives
Crystal Growth & Design, 2015, 15, 3893
4513347 CIFC23 H22 N2 O3P b c a5.9801; 21.5852; 30.3091
90; 90; 90		3912.35Kupcewicz, Bogumiła; Małecka, Magdalena
Role of Crystal Packing and Weak Intermolecular Interactions in the Solid State Fluorescence ofN-Methylpyrazoline Derivatives
Crystal Growth & Design, 2015, 15, 3893
4513348 CIFC23 H19 Cl N2 OP -18.882; 10.347; 12.847
112.895; 107.41; 68.403		994.4Kupcewicz, Bogumiła; Małecka, Magdalena
Role of Crystal Packing and Weak Intermolecular Interactions in the Solid State Fluorescence ofN-Methylpyrazoline Derivatives
Crystal Growth & Design, 2015, 15, 3893
4513349 CIFC23 H20 N2 O2P 1 21/c 111.7963; 6.181; 25.7363
90; 100.795; 90		1843.3Kupcewicz, Bogumiła; Małecka, Magdalena
Role of Crystal Packing and Weak Intermolecular Interactions in the Solid State Fluorescence ofN-Methylpyrazoline Derivatives
Crystal Growth & Design, 2015, 15, 3893
4513350 CIFC23 H19 Br N2 OP -19.1712; 10.0227; 12.0716
92.457; 93.992; 116.765		984.9Kupcewicz, Bogumiła; Małecka, Magdalena
Role of Crystal Packing and Weak Intermolecular Interactions in the Solid State Fluorescence ofN-Methylpyrazoline Derivatives
Crystal Growth & Design, 2015, 15, 3893
4513351 CIFC14 H29 Cl N2 OP -15.3387; 7.7592; 20.428
82.056; 87.16; 79.09		822.7Saouane, Sofiane; Fabbiani, Francesca P. A.
Structural Behavior of Long-Chain Imidazolium-Based Ionic Liquid [C10mim]Cl‒Water Mixtures
Crystal Growth & Design, 2015, 15, 3875
4513352 CIFC14 H29 Cl N2 OP -15.3607; 7.7232; 20.4674
82.1449; 87.2216; 78.9156		823.56Saouane, Sofiane; Fabbiani, Francesca P. A.
Structural Behavior of Long-Chain Imidazolium-Based Ionic Liquid [C10mim]Cl‒Water Mixtures
Crystal Growth & Design, 2015, 15, 3875
4513353 CIFC14 H28.62 Cl N2 O0.95P -17.2807; 8.471; 43.0059
85.046; 89.8188; 70.9453		2496.8Saouane, Sofiane; Fabbiani, Francesca P. A.
Structural Behavior of Long-Chain Imidazolium-Based Ionic Liquid [C10mim]Cl‒Water Mixtures
Crystal Growth & Design, 2015, 15, 3875
4513354 CIFC14 H28.63 Cl N2 O0.97P -17.344; 8.508; 43.39
84.77; 89.32; 70.73		2548Saouane, Sofiane; Fabbiani, Francesca P. A.
Structural Behavior of Long-Chain Imidazolium-Based Ionic Liquid [C10mim]Cl‒Water Mixtures
Crystal Growth & Design, 2015, 15, 3875
4513355 CIFC14 H28 Cl N2 O0.5P -17.3494; 8.4551; 42.735
83.125; 89; 69.871		2474.6Saouane, Sofiane; Fabbiani, Francesca P. A.
Structural Behavior of Long-Chain Imidazolium-Based Ionic Liquid [C10mim]Cl‒Water Mixtures
Crystal Growth & Design, 2015, 15, 3875
4513356 CIFC14 H27.93 Cl N2 O0.47P -17.3264; 8.371; 42.879
82.9; 89.106; 69.909		2449.8Saouane, Sofiane; Fabbiani, Francesca P. A.
Structural Behavior of Long-Chain Imidazolium-Based Ionic Liquid [C10mim]Cl‒Water Mixtures
Crystal Growth & Design, 2015, 15, 3875
4513357 CIFC14 H33 Cl N2 O3P -15.3513; 7.2152; 22.706
83.711; 89.209; 82.429		863.8Saouane, Sofiane; Fabbiani, Francesca P. A.
Structural Behavior of Long-Chain Imidazolium-Based Ionic Liquid [C10mim]Cl‒Water Mixtures
Crystal Growth & Design, 2015, 15, 3875
4513358 CIFC14 H33 Cl N2 O3P -15.2844; 7.0547; 22.364
83.949; 88.487; 83.478		823.63Saouane, Sofiane; Fabbiani, Francesca P. A.
Structural Behavior of Long-Chain Imidazolium-Based Ionic Liquid [C10mim]Cl‒Water Mixtures
Crystal Growth & Design, 2015, 15, 3875
4513359 CIFC21 H42.5 Cl2 Cu2 N6 O10.5P 21 21 217.8532; 18.8955; 22.8742
90; 90; 90		3394.3Das, Lakshmi Kanta; Diaz, Carmen; Ghosh, Ashutosh
Antiferromagnetic Mixed-Valence Cu(I)‒Cu(II) Two-Dimensional Coordination Polymers Constructed by Double Oximato Bridged Cu(II) Dimers and CuISCN Based One-Dimensional Anionic Chains
Crystal Growth & Design, 2015, 15, 3939
4513360 CIFC22 H32 Cu6 N12 O2 S6P -110.1247; 10.3908; 10.4233
96.318; 102.64; 115.983		934.96Das, Lakshmi Kanta; Diaz, Carmen; Ghosh, Ashutosh
Antiferromagnetic Mixed-Valence Cu(I)‒Cu(II) Two-Dimensional Coordination Polymers Constructed by Double Oximato Bridged Cu(II) Dimers and CuISCN Based One-Dimensional Anionic Chains
Crystal Growth & Design, 2015, 15, 3939
4513361 CIFC24 H40 Cu4 N10 O2 S4P 1 21/c 111.7972; 13.8115; 10.667
90; 98.116; 90		1720.64Das, Lakshmi Kanta; Diaz, Carmen; Ghosh, Ashutosh
Antiferromagnetic Mixed-Valence Cu(I)‒Cu(II) Two-Dimensional Coordination Polymers Constructed by Double Oximato Bridged Cu(II) Dimers and CuISCN Based One-Dimensional Anionic Chains
Crystal Growth & Design, 2015, 15, 3939
4513362 CIFAs4 He2 O6F d -3 m10.371; 10.371; 10.371
90; 90; 90		1115.5Guńka, Piotr A.; Dziubek, Kamil F.; Gładysiak, Andrzej; Dranka, Maciej; Piechota, Jacek; Hanfland, Michael; Katrusiak, Andrzej; Zachara, Janusz
Compressed Arsenolite As4O6and Its Helium Clathrate As4O6·2He
Crystal Growth & Design, 2015, 15, 3740
4513363 CIFAs4 He2 O6F d -3 m9.941; 9.941; 9.941
90; 90; 90		982.4Guńka, Piotr A.; Dziubek, Kamil F.; Gładysiak, Andrzej; Dranka, Maciej; Piechota, Jacek; Hanfland, Michael; Katrusiak, Andrzej; Zachara, Janusz
Compressed Arsenolite As4O6and Its Helium Clathrate As4O6·2He
Crystal Growth & Design, 2015, 15, 3740
4513364 CIFAs4 He2 O6F d -3 m9.633; 9.633; 9.633
90; 90; 90		893.9Guńka, Piotr A.; Dziubek, Kamil F.; Gładysiak, Andrzej; Dranka, Maciej; Piechota, Jacek; Hanfland, Michael; Katrusiak, Andrzej; Zachara, Janusz
Compressed Arsenolite As4O6and Its Helium Clathrate As4O6·2He
Crystal Growth & Design, 2015, 15, 3740
4513365 CIFC52 H51 Cd N12 O14.5P 1 21/c 122.4474; 15.6808; 17.7412
90; 106.672; 90		5982.3Hu, Yu-Jing; Yang, Jin; Liu, Ying-Ying; Song, Shuyan; Ma, Jian-Fang
A Family of Capsule-Based Coordination Polymers Constructed from a New Tetrakis(1,2,4-triazol-ylmethyl)resorcin[4]arene Cavitand and Varied Dicarboxylates for Selective Metal-Ion Exchange and Luminescent Properties
Crystal Growth & Design, 2015, 15, 3822
4513366 CIFC62 H66 Cd N14 O16P 1 21/c 121.6645; 16.7527; 19.1286
90; 112.582; 90		6410.2Hu, Yu-Jing; Yang, Jin; Liu, Ying-Ying; Song, Shuyan; Ma, Jian-Fang
A Family of Capsule-Based Coordination Polymers Constructed from a New Tetrakis(1,2,4-triazol-ylmethyl)resorcin[4]arene Cavitand and Varied Dicarboxylates for Selective Metal-Ion Exchange and Luminescent Properties
Crystal Growth & Design, 2015, 15, 3822
4513367 CIFC62 H64.5 Cd N14 O15.5P 1 21/c 121.6201; 16.8333; 19.1726
90; 112.705; 90		6436.9Hu, Yu-Jing; Yang, Jin; Liu, Ying-Ying; Song, Shuyan; Ma, Jian-Fang
A Family of Capsule-Based Coordination Polymers Constructed from a New Tetrakis(1,2,4-triazol-ylmethyl)resorcin[4]arene Cavitand and Varied Dicarboxylates for Selective Metal-Ion Exchange and Luminescent Properties
Crystal Growth & Design, 2015, 15, 3822
4513368 CIFC40 H34 Cd N6 O9.5C 1 2/c 115.456; 33.898; 17.976
90; 96.038; 90		9366Hu, Yu-Jing; Yang, Jin; Liu, Ying-Ying; Song, Shuyan; Ma, Jian-Fang
A Family of Capsule-Based Coordination Polymers Constructed from a New Tetrakis(1,2,4-triazol-ylmethyl)resorcin[4]arene Cavitand and Varied Dicarboxylates for Selective Metal-Ion Exchange and Luminescent Properties
Crystal Growth & Design, 2015, 15, 3822
4513369 CIFC55 H55 N13 O13 ZnP 1 21/c 120.425; 16.723; 16.362
90; 102.987; 90		5445.8Hu, Yu-Jing; Yang, Jin; Liu, Ying-Ying; Song, Shuyan; Ma, Jian-Fang
A Family of Capsule-Based Coordination Polymers Constructed from a New Tetrakis(1,2,4-triazol-ylmethyl)resorcin[4]arene Cavitand and Varied Dicarboxylates for Selective Metal-Ion Exchange and Luminescent Properties
Crystal Growth & Design, 2015, 15, 3822
4513370 CIFC52 H51 Cd0.14 Cu0.87 N12 O14.5P 1 21/c 122.686; 16.143; 18.092
90; 108.233; 90		6293Hu, Yu-Jing; Yang, Jin; Liu, Ying-Ying; Song, Shuyan; Ma, Jian-Fang
A Family of Capsule-Based Coordination Polymers Constructed from a New Tetrakis(1,2,4-triazol-ylmethyl)resorcin[4]arene Cavitand and Varied Dicarboxylates for Selective Metal-Ion Exchange and Luminescent Properties
Crystal Growth & Design, 2015, 15, 3822
4513371 CIFC16 H96.2 O30.6 PI -4 3 d24.5191; 24.5191; 24.5191
90; 90; 90		14740.5Kobori, Takayuki; Muromachi, Sanehiro; Yamasaki, Tatsuro; Takeya, Satoshi; Yamamoto, Yoshitaka; Alavi, Saman; Ohmura, Ryo
Phase Behavior and Structural Characterization of Ionic Clathrate Hydrate Formed with Tetra-n-butylphosphonium Hydroxide: Discovery of Primitive Crystal Structure
Crystal Growth & Design, 2015, 15, 3862
4513372 CIFC124 H154 O31P 1 21/c 120.3925; 30.31; 19.4127
90; 104.241; 90		11630.2Pfeiffer, Constance R.; Fowler, Drew A.; Atwood, Jerry L.
Selective Complexation in Three Component Cocrystals Composed of Pyrogallol[4]arene and Fluorescent Probes Pyrene and 1-(2-Pyridylazo)-2-naphthol
Crystal Growth & Design, 2015, 15, 3992
4513373 CIFC183 H224 O29P -119.858; 20.88; 22.297
90.84; 114.042; 105.603		8050.4Pfeiffer, Constance R.; Fowler, Drew A.; Atwood, Jerry L.
Selective Complexation in Three Component Cocrystals Composed of Pyrogallol[4]arene and Fluorescent Probes Pyrene and 1-(2-Pyridylazo)-2-naphthol
Crystal Growth & Design, 2015, 15, 3992
4513374 CIFC170 H199 N6 O30P -116.9687; 20.0883; 22.4387
101.325; 90.098; 95.339		7465.7Pfeiffer, Constance R.; Fowler, Drew A.; Atwood, Jerry L.
Selective Complexation in Three Component Cocrystals Composed of Pyrogallol[4]arene and Fluorescent Probes Pyrene and 1-(2-Pyridylazo)-2-naphthol
Crystal Growth & Design, 2015, 15, 3992
4513375 CIFBa Mo2 O9 TeP 1 1 2114.55; 5.47; 17.4
90; 90; 89		1385Yu, Dehong; Sun, Dehui; Avdeev, Maxim; Wu, Qian; Tian, Xiangxin; Gu, Qinfen; Tao, Xutang
New High-Pressure Polymorph of the Nonlinear Optical Crystal BaTeMo2O9
Crystal Growth & Design, 2015, 15, 3110
4513376 CIFC20 H63 N5 Nb6 O25P -113.719; 14.024; 16.39
67.008; 76.671; 84.904		2825Fullmer, Lauren B.; Mansergh, Ryan H.; Zakharov, Lev N.; Keszler, Douglas A.; Nyman, May
Nb2O5and Ta2O5Thin Films from Polyoxometalate Precursors: A Single Proton Makes a Difference
Crystal Growth & Design, 2015, 15, 3885
4513377 CIFC48 H22 Cu2 O12I 4/m m m39.58; 39.58; 27.445
90; 90; 90		42995Cai, Jianfeng; Yu, Jiancan; Wang, Hailong; Duan, Xing; Zhang, Qi; Wu, Chuande; Cui, Yuanjing; Yu, Yang; Wang, Zhiyu; Chen, Banglin; Qian, Guodong
A Noninterpenetrated Metal‒Organic Framework Built from an Enlarged Tetracarboxylic Acid for Small Hydrocarbon Separation
Crystal Growth & Design, 2015, 15, 4071
4513378 CIFC11 H18 OP 1 21/n 113.0675; 11.2831; 19.3721
90; 90.518; 90		2856.1Hassine, Bacem Ben; Negrier, Philippe; Barrio, María; Mondieig, Denise; Massip, Stéphane; Tamarit, Josep Ll.
Phase Transition in Hydrogen-Bonded 1-Adamantane-methanol
Crystal Growth & Design, 2015, 15, 4149
4513379 CIFC10 H5 N3 O4 ZnP n c a20.4409; 11.9176; 14.9473
90; 90; 90		3641.3Chen, Di-Ming; Ma, Xiao-Zhou; Shi, Wei; Cheng, Peng
Solvent-Induced Topological Diversity of Two Zn(II) Metal‒Organic Frameworks and High Sensitivity in Recyclable Detection of Nitrobenzene
Crystal Growth & Design, 2015, 15, 3999
4513380 CIFC10 H5 N3 O4 ZnP 1 21/c 110.9484; 12.106; 14.7728
90; 109.791; 90		1842.35Chen, Di-Ming; Ma, Xiao-Zhou; Shi, Wei; Cheng, Peng
Solvent-Induced Topological Diversity of Two Zn(II) Metal‒Organic Frameworks and High Sensitivity in Recyclable Detection of Nitrobenzene
Crystal Growth & Design, 2015, 15, 3999
4513381 CIFC26 H18 N10 O4 Zn2P 1 c 114.441; 10.325; 8.9596
90; 96.25; 90		1328Liu, Dong-Sheng; Sui, Yan; Chen, Wen-Tong; Feng, Pingyun
Two New Nonlinear Optical and Ferroelectric Zn(II) Compounds Based on Nicotinic Acid and Tetrazole Derivative Ligands
Crystal Growth & Design, 2015, 15, 4020
4513382 CIFC28 H26 N12 O11 Zn4C c c 29.912; 12.884; 14.024
90; 90; 90		1791Liu, Dong-Sheng; Sui, Yan; Chen, Wen-Tong; Feng, Pingyun
Two New Nonlinear Optical and Ferroelectric Zn(II) Compounds Based on Nicotinic Acid and Tetrazole Derivative Ligands
Crystal Growth & Design, 2015, 15, 4020
4513388 CIFC26 H32 N8 O5P 1 21/c 110.8994; 13.982; 18.0745
90; 103.637; 90		2676.8Chi, Yingnan; Xu, Wenting; Yang, Yan; Yang, Zhichao; Lv, Hongjin; Yang, Song; Lin, Zhengguo; Li, Jikun; Gu, Jingkai; Hill, Craig L.; Hu, Changwen
Three Candesartan Salts with Enhanced Oral Bioavailability
Crystal Growth & Design, 2015, 15, 3707
4513389 CIFC27 H34 N8 O5P 1 21/c 110.8701; 14.2382; 18.8214
90; 106.714; 90		2789.9Chi, Yingnan; Xu, Wenting; Yang, Yan; Yang, Zhichao; Lv, Hongjin; Yang, Song; Lin, Zhengguo; Li, Jikun; Gu, Jingkai; Hill, Craig L.; Hu, Changwen
Three Candesartan Salts with Enhanced Oral Bioavailability
Crystal Growth & Design, 2015, 15, 3707
4513390 CIFC24 H23 N7 O3C 1 2/c 131.235; 11.605; 13.897
90; 115.15; 90		4560Chi, Yingnan; Xu, Wenting; Yang, Yan; Yang, Zhichao; Lv, Hongjin; Yang, Song; Lin, Zhengguo; Li, Jikun; Gu, Jingkai; Hill, Craig L.; Hu, Changwen
Three Candesartan Salts with Enhanced Oral Bioavailability
Crystal Growth & Design, 2015, 15, 3707
4513391 CIFC3 H7 Ba N O10 P3P 1 21/c 117.538; 7.6832; 18.881
90; 107.628; 90		2424.71Demadis, K.D.; Katarachia, S.D.; Raptis, R.G.; Zhao, H.; Baran, P.
Alkaline earth metal organotrihosphonates: inorganic-organic polymeric hybrids from dication-dianion association
Crystal Growth and Design, 2006, 6, 836-838
4513392 CIFC21 H18 N2 OP 1 21 110.3943; 7.7222; 11.8976
90; 112.922; 90		879.57George, Fanny; Norberg, Bernadette; Wouters, Johan; Leyssens, Tom
Structural Investigation of Substituent Effect on Hydrogen Bonding in (S)-Phenylglycine Amide Benzaldimines
Crystal Growth & Design, 2015, 15, 4005
4513393 CIFC15 H16 N2 O2P 1 21 16.7394; 7.9886; 13.3084
90; 94.308; 90		714.48George, Fanny; Norberg, Bernadette; Wouters, Johan; Leyssens, Tom
Structural Investigation of Substituent Effect on Hydrogen Bonding in (S)-Phenylglycine Amide Benzaldimines
Crystal Growth & Design, 2015, 15, 4005
4513394 CIFC15 H13 F N2 OP 1 21 16.8172; 7.9216; 12.594
90; 103.04; 90		662.58George, Fanny; Norberg, Bernadette; Wouters, Johan; Leyssens, Tom
Structural Investigation of Substituent Effect on Hydrogen Bonding in (S)-Phenylglycine Amide Benzaldimines
Crystal Growth & Design, 2015, 15, 4005
4513395 CIFC15 H13 Cl N2 OP 1 21 16.7343; 8.0362; 12.9186
90; 100.314; 90		687.83George, Fanny; Norberg, Bernadette; Wouters, Johan; Leyssens, Tom
Structural Investigation of Substituent Effect on Hydrogen Bonding in (S)-Phenylglycine Amide Benzaldimines
Crystal Growth & Design, 2015, 15, 4005
4513396 CIFC15 H13 Br N2 OP 1 21 16.7098; 8.0495; 13.1003
90; 98.867; 90		699.1George, Fanny; Norberg, Bernadette; Wouters, Johan; Leyssens, Tom
Structural Investigation of Substituent Effect on Hydrogen Bonding in (S)-Phenylglycine Amide Benzaldimines
Crystal Growth & Design, 2015, 15, 4005
4513397 CIFC15 H13 N3 O3P 1 21 16.7108; 7.9363; 13.241
90; 98.269; 90		697.87George, Fanny; Norberg, Bernadette; Wouters, Johan; Leyssens, Tom
Structural Investigation of Substituent Effect on Hydrogen Bonding in (S)-Phenylglycine Amide Benzaldimines
Crystal Growth & Design, 2015, 15, 4005
4513398 CIFC15 H13 F N2 OP 1 21 16.974; 7.8282; 12.5581
90; 105.511; 90		660.63George, Fanny; Norberg, Bernadette; Wouters, Johan; Leyssens, Tom
Structural Investigation of Substituent Effect on Hydrogen Bonding in (S)-Phenylglycine Amide Benzaldimines
Crystal Growth & Design, 2015, 15, 4005
4513399 CIFC15 H13 Cl N2 OP 21 21 216.9705; 7.7622; 25.4745
90; 90; 90		1378.33George, Fanny; Norberg, Bernadette; Wouters, Johan; Leyssens, Tom
Structural Investigation of Substituent Effect on Hydrogen Bonding in (S)-Phenylglycine Amide Benzaldimines
Crystal Growth & Design, 2015, 15, 4005
4513400 CIFC15 H13 Br N2 OP 21 21 217.0276; 7.7445; 25.6078
90; 90; 90		1393.71George, Fanny; Norberg, Bernadette; Wouters, Johan; Leyssens, Tom
Structural Investigation of Substituent Effect on Hydrogen Bonding in (S)-Phenylglycine Amide Benzaldimines
Crystal Growth & Design, 2015, 15, 4005
4513401 CIFC15 H13 N3 O3P 21 21 217.1806; 7.7128; 25.267
90; 90; 90		1399.4George, Fanny; Norberg, Bernadette; Wouters, Johan; Leyssens, Tom
Structural Investigation of Substituent Effect on Hydrogen Bonding in (S)-Phenylglycine Amide Benzaldimines
Crystal Growth & Design, 2015, 15, 4005
4513402 CIFC16 H16 N2 OP 21 21 215.1707; 13.2714; 20.434
90; 90; 90		1402.2George, Fanny; Norberg, Bernadette; Wouters, Johan; Leyssens, Tom
Structural Investigation of Substituent Effect on Hydrogen Bonding in (S)-Phenylglycine Amide Benzaldimines
Crystal Growth & Design, 2015, 15, 4005
4513403 CIFC16 H16 N2 OP 21 21 215.2563; 9.7698; 26.617
90; 90; 90		1366.9George, Fanny; Norberg, Bernadette; Wouters, Johan; Leyssens, Tom
Structural Investigation of Substituent Effect on Hydrogen Bonding in (S)-Phenylglycine Amide Benzaldimines
Crystal Growth & Design, 2015, 15, 4005
4513404 CIFC16 H16 N2 O2P 21 21 215.1883; 9.8853; 27.403
90; 90; 90		1405.4George, Fanny; Norberg, Bernadette; Wouters, Johan; Leyssens, Tom
Structural Investigation of Substituent Effect on Hydrogen Bonding in (S)-Phenylglycine Amide Benzaldimines
Crystal Growth & Design, 2015, 15, 4005
4513405 CIFC15 H13 F N2 OC 1 2 120.316; 5.205; 13.5364
90; 114.387; 90		1303.7George, Fanny; Norberg, Bernadette; Wouters, Johan; Leyssens, Tom
Structural Investigation of Substituent Effect on Hydrogen Bonding in (S)-Phenylglycine Amide Benzaldimines
Crystal Growth & Design, 2015, 15, 4005
4513406 CIFC15 H13 Cl N2 OP n a 2118.549; 13.827; 5.3162
90; 90; 90		1363.5George, Fanny; Norberg, Bernadette; Wouters, Johan; Leyssens, Tom
Structural Investigation of Substituent Effect on Hydrogen Bonding in (S)-Phenylglycine Amide Benzaldimines
Crystal Growth & Design, 2015, 15, 4005
4513407 CIFC15 H13 Cl N2 OP 21 21 215.4131; 13.2515; 18.5144
90; 90; 90		1328.07George, Fanny; Norberg, Bernadette; Wouters, Johan; Leyssens, Tom
Structural Investigation of Substituent Effect on Hydrogen Bonding in (S)-Phenylglycine Amide Benzaldimines
Crystal Growth & Design, 2015, 15, 4005
4513408 CIFC15 H13 Cl N2 OP 21 21 215.2034; 9.7982; 26.4764
90; 90; 90		1349.87George, Fanny; Norberg, Bernadette; Wouters, Johan; Leyssens, Tom
Structural Investigation of Substituent Effect on Hydrogen Bonding in (S)-Phenylglycine Amide Benzaldimines
Crystal Growth & Design, 2015, 15, 4005
4513409 CIFC15 H13 Br N2 OP 21 21 215.26; 9.7112; 26.707
90; 90; 90		1364.22George, Fanny; Norberg, Bernadette; Wouters, Johan; Leyssens, Tom
Structural Investigation of Substituent Effect on Hydrogen Bonding in (S)-Phenylglycine Amide Benzaldimines
Crystal Growth & Design, 2015, 15, 4005
4513410 CIFC15 H13 N3 O3P 21 21 215.232; 13.79; 18.6379
90; 90; 90		1344.7George, Fanny; Norberg, Bernadette; Wouters, Johan; Leyssens, Tom
Structural Investigation of Substituent Effect on Hydrogen Bonding in (S)-Phenylglycine Amide Benzaldimines
Crystal Growth & Design, 2015, 15, 4005
4513411 CIFC16 H16 N2 OP 1 21 18.2225; 5.7932; 14.5687
90; 90.377; 90		693.96George, Fanny; Norberg, Bernadette; Wouters, Johan; Leyssens, Tom
Structural Investigation of Substituent Effect on Hydrogen Bonding in (S)-Phenylglycine Amide Benzaldimines
Crystal Growth & Design, 2015, 15, 4005
4513412 CIFC21 H18 N2 OP 1 21 18.3299; 5.7214; 17.5391
90; 91.143; 90		835.72George, Fanny; Norberg, Bernadette; Wouters, Johan; Leyssens, Tom
Structural Investigation of Substituent Effect on Hydrogen Bonding in (S)-Phenylglycine Amide Benzaldimines
Crystal Growth & Design, 2015, 15, 4005
4513413 CIFC16 H16 N2 O2P 1 21 18.6581; 5.1375; 15.7993
90; 100.982; 90		689.9George, Fanny; Norberg, Bernadette; Wouters, Johan; Leyssens, Tom
Structural Investigation of Substituent Effect on Hydrogen Bonding in (S)-Phenylglycine Amide Benzaldimines
Crystal Growth & Design, 2015, 15, 4005
4513414 CIFC16 H16 N2 O2C 1 2/c 125.096; 5.6957; 20.3318
90; 107.199; 90		2776.3George, Fanny; Norberg, Bernadette; Wouters, Johan; Leyssens, Tom
Structural Investigation of Substituent Effect on Hydrogen Bonding in (S)-Phenylglycine Amide Benzaldimines
Crystal Growth & Design, 2015, 15, 4005
4513415 CIFAl2 Ba3.259 Cu0.667 Nd2 O10 Sr0.073P 63 m c11.5255; 11.5255; 6.9634
90; 90; 120		801.072Scavini, M.; Mele, P.; Costa, G.A.; Ferretti, M.
Growth and structural characterization of needlelike metastable crystals in the Nd-Ba-Cu-(Al)-O system
Crystal Growth and Design, 2004, 4, 1259-1263
4513416 CIFC2 H12 Cd2 Cl5 N O2C 1 c 111.089; 21.674; 6.521
90; 125.44; 90		1276.9Thorn, A.; Twamley, B.; Willett, R.D.
Novel series of ribbon structures in dialkylammonium chlorocadmates obtained by dimensional reduction of the hexagonal Cd Cl2 lattice
Crystal Growth and Design, 2006, 6, 1134-1142
4513417 CIFC20 H19 N7 O3P 1 21/c 113.0395; 17.6175; 8.4419
90; 104.56; 90		1877.02Li, Ai-Yan; Xu, Lin-Lin; Chen, Jia-Mei; Lu, Tong-Bu
Solubility and Dissolution Rate Enhancement of Triamterene by a Cocrystallization Method
Crystal Growth & Design, 2015, 15, 3785
4513418 CIFC19 H18 N8 O4 SP -16.7826; 8.4877; 17.628
78.261; 89.201; 86.338		991.57Li, Ai-Yan; Xu, Lin-Lin; Chen, Jia-Mei; Lu, Tong-Bu
Solubility and Dissolution Rate Enhancement of Triamterene by a Cocrystallization Method
Crystal Growth & Design, 2015, 15, 3785
4513419 CIFC42 H42 N2 O14 Pb2P 1 21/c 110.2394; 37.7863; 10.0731
90; 97.144; 90		3867.12Lee, Eunji; Kim, Younghoon; Heo, Jungseok; Park, Ki-Min
3D Metal‒Organic Framework Based on a Lower-Rim Acid-Functionalized Calix[4]arene: Crystal-to-Crystal Transformation upon Lattice Solvent Removal
Crystal Growth & Design, 2015, 15, 3556
4513420 CIFC72 H56 O24 Pb4P 1 21/c 117.6121; 36.855; 10.0608
90; 92.548; 90		6523.9Lee, Eunji; Kim, Younghoon; Heo, Jungseok; Park, Ki-Min
3D Metal‒Organic Framework Based on a Lower-Rim Acid-Functionalized Calix[4]arene: Crystal-to-Crystal Transformation upon Lattice Solvent Removal
Crystal Growth & Design, 2015, 15, 3556
4513421 CIFC16 H16 Co N4 O6P c c n12.8995; 18.6577; 7.1839
90; 90; 90		1728.99Suvanvapee, Porntiva; Boonmak, Jaursup; Klongdee, Fatima; Pakawatchai, Chaveng; Moubaraki, Boujemaa; Murray, Keith S.; Youngme, Sujittra
A Series of Cyanoacetato Copper(II) Coordination Polymers with VariousN,N′-Ditopic Spacers: Structural Diversity, Supramolecular Robustness, and Magnetic Properties
Crystal Growth & Design, 2015, 15, 3804
4513422 CIFC10 H8 Cu N4 O4P 1 21/c 14.8966; 13.378; 17.6679
90; 101.794; 90		1132.93Suvanvapee, Porntiva; Boonmak, Jaursup; Klongdee, Fatima; Pakawatchai, Chaveng; Moubaraki, Boujemaa; Murray, Keith S.; Youngme, Sujittra
A Series of Cyanoacetato Copper(II) Coordination Polymers with VariousN,N′-Ditopic Spacers: Structural Diversity, Supramolecular Robustness, and Magnetic Properties
Crystal Growth & Design, 2015, 15, 3804
4513423 CIFC16 H16 Cu N4 O6P c c n12.7963; 18.0945; 7.4363
90; 90; 90		1721.8Suvanvapee, Porntiva; Boonmak, Jaursup; Klongdee, Fatima; Pakawatchai, Chaveng; Moubaraki, Boujemaa; Murray, Keith S.; Youngme, Sujittra
A Series of Cyanoacetato Copper(II) Coordination Polymers with VariousN,N′-Ditopic Spacers: Structural Diversity, Supramolecular Robustness, and Magnetic Properties
Crystal Growth & Design, 2015, 15, 3804
4513424 CIFC18 H14 Cu N4 O4P -19.6394; 10.0132; 10.2337
97.073; 91.002; 117.107		869.55Suvanvapee, Porntiva; Boonmak, Jaursup; Klongdee, Fatima; Pakawatchai, Chaveng; Moubaraki, Boujemaa; Murray, Keith S.; Youngme, Sujittra
A Series of Cyanoacetato Copper(II) Coordination Polymers with VariousN,N′-Ditopic Spacers: Structural Diversity, Supramolecular Robustness, and Magnetic Properties
Crystal Growth & Design, 2015, 15, 3804
4513425 CIFC18 H14 Cu N4 O5C 1 2/c 123.9507; 11.7986; 14.5996
90; 110.044; 90		3875.7Suvanvapee, Porntiva; Boonmak, Jaursup; Klongdee, Fatima; Pakawatchai, Chaveng; Moubaraki, Boujemaa; Murray, Keith S.; Youngme, Sujittra
A Series of Cyanoacetato Copper(II) Coordination Polymers with VariousN,N′-Ditopic Spacers: Structural Diversity, Supramolecular Robustness, and Magnetic Properties
Crystal Growth & Design, 2015, 15, 3804
4513426 CIFC18 H16 Cu N4 O4P -18.1148; 10.2084; 12.339
105.745; 95.226; 110.908		898.72Suvanvapee, Porntiva; Boonmak, Jaursup; Klongdee, Fatima; Pakawatchai, Chaveng; Moubaraki, Boujemaa; Murray, Keith S.; Youngme, Sujittra
A Series of Cyanoacetato Copper(II) Coordination Polymers with VariousN,N′-Ditopic Spacers: Structural Diversity, Supramolecular Robustness, and Magnetic Properties
Crystal Growth & Design, 2015, 15, 3804
4513427 CIFC10 H8 Br2 Cl4 Cu2 N2C 1 2/c 115.749; 9.2252; 12.014
90; 102.969; 90		1701Awwadi, Firas F.; Willett, Roger D.; Twamley, Brendan; Turnbull, Mark M.; Landee, Christopher P.
Dual Behavior of Bromine Atoms in Supramolecular Chemistry: The Crystal Structure and Magnetic Properties of Two Copper(II) Coordination Polymers
Crystal Growth & Design, 2015, 15, 3746
4513428 CIFC10 H8 Br2 Cl6 Cu3 N2P 1 21/c 17.4469; 15.272; 9.1109
90; 109.39; 90		977.4Awwadi, Firas F.; Willett, Roger D.; Twamley, Brendan; Turnbull, Mark M.; Landee, Christopher P.
Dual Behavior of Bromine Atoms in Supramolecular Chemistry: The Crystal Structure and Magnetic Properties of Two Copper(II) Coordination Polymers
Crystal Growth & Design, 2015, 15, 3746
4513429 CIFC10 H17 N3 O10 UP -322.6558; 22.6558; 6.4981
90; 90; 120		2888.5Jayasinghe, Ashini S.; Unruh, Daniel K.; Kral, Andrew; Libo, Anna; Forbes, Tori Z.
Structural Features in Metal‒Organic Nanotube Crystals That Influence Stability and Solvent Uptake
Crystal Growth & Design, 2015, 15, 4062
4513430 CIFC7 H3 N O8 UP 6114.714; 14.714; 9.165
90; 90; 120		1718.4Jayasinghe, Ashini S.; Unruh, Daniel K.; Kral, Andrew; Libo, Anna; Forbes, Tori Z.
Structural Features in Metal‒Organic Nanotube Crystals That Influence Stability and Solvent Uptake
Crystal Growth & Design, 2015, 15, 4062
4513431 CIFC10 H25 N3 O14 UP -16.5215; 12.771; 13.063
110.962; 90.309; 98.608		1002.5Jayasinghe, Ashini S.; Unruh, Daniel K.; Kral, Andrew; Libo, Anna; Forbes, Tori Z.
Structural Features in Metal‒Organic Nanotube Crystals That Influence Stability and Solvent Uptake
Crystal Growth & Design, 2015, 15, 4062
4513432 CIFC7 H3 N O7.33 UP 6514.5783; 14.5783; 9.227
90; 90; 120		1698.26Jayasinghe, Ashini S.; Unruh, Daniel K.; Kral, Andrew; Libo, Anna; Forbes, Tori Z.
Structural Features in Metal‒Organic Nanotube Crystals That Influence Stability and Solvent Uptake
Crystal Growth & Design, 2015, 15, 4062

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