Crystallography Open Database

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Searching journal of publication like 'Cryst. Growth & Design' volume of publication is 2

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2000018 CIFC124 H120 Ag4 F12 N4 O12 S16P -110.1922; 14.2843; 23.164
99.197; 93.272; 102.595		3234.12Chen, Banglin; Lee, Stephen; Venkataraman, D.; DiSalvo, Francis J.; Lobkovsky, Emil; Nakayama, Miki
Packing Principles of Thioether Derivatives of Triarylamine Silver Salts
Crystal Growth & Design, 2002, 2, 101-105
2000019 CIFC33 H45 Ag Cl N O7 S3P -111.033; 12.524; 13.345
70.404; 87.048; 79.495		1707.96Chen, Banglin; Lee, Stephen; Venkataraman, D.; DiSalvo, Francis J.; Lobkovsky, Emil; Nakayama, Miki
Packing Principles of Thioether Derivatives of Triarylamine Silver Salts
Crystal Growth & Design, 2002, 2, 101-105
2000020 CIF?P -115.7848; 15.8557; 19.2559
96.079; 105.808; 118.42		3917.05Chen, Banglin; Lee, Stephen; Venkataraman, D.; DiSalvo, Francis J.; Lobkovsky, Emil; Nakayama, Miki
Packing Principles of Thioether Derivatives of Triarylamine Silver Salts
Crystal Growth & Design, 2002, 2, 101-105
4500081 CIFC24 H20 O4 SiI 41/a :217.1641; 17.1641; 7.2676
90; 90; 90		2141.08Jean-Hugues Fournier; Thierry Maris; Michel Simard; James D. Wuest
Molecular Tectonics. Hydrogen-Bonded Networks Built from Tetraphenols Derived from Tetraphenylmethane and Tetraphenylsilane
Cryst. Growth & Design, 2003, 2, 535-540
4500082 CIFC29 H28 O6P 1 21/c 110.243; 15.673; 15.412
90; 100.86; 90		2429.9Jean-Hugues Fournier; Thierry Maris; Michel Simard; James D. Wuest
Molecular Tectonics. Hydrogen-Bonded Networks Built from Tetraphenols Derived from Tetraphenylmethane and Tetraphenylsilane
Cryst. Growth & Design, 2003, 2, 535-540
4500083 CIFC24 H22 O5 SiC 1 2/c 114.962; 15.855; 19.697
90; 111.49; 90		4348Jean-Hugues Fournier; Thierry Maris; Michel Simard; James D. Wuest
Molecular Tectonics. Hydrogen-Bonded Networks Built from Tetraphenols Derived from Tetraphenylmethane and Tetraphenylsilane
Cryst. Growth & Design, 2003, 2, 535-540
4505761 CIFC32 H22 N4P 1 21/c 114.5219; 16.7635; 9.6313
90; 105.455; 90		2259.8Bond, Andrew D.; Feeder, Neil; Redman, James E.; Teat, Simon J.; Sanders, Jeremy K. M.
Molecular Conformation and Intermolecular Interactions in the Crystal Structures of Free-Base 5,15-Diarylporphyrins
Crystal Growth & Design, 2002, 2, 27
4505762 CIFC33 H24 Cl2 N4P 1 21/c 118.1798; 13.6747; 10.6943
90; 99.238; 90		2624.16Bond, Andrew D.; Feeder, Neil; Redman, James E.; Teat, Simon J.; Sanders, Jeremy K. M.
Molecular Conformation and Intermolecular Interactions in the Crystal Structures of Free-Base 5,15-Diarylporphyrins
Crystal Growth & Design, 2002, 2, 27
4505763 CIFC44 H46 N4I 1 2/m 18.6155; 15.7605; 13.1152
90; 104.238; 90		1726.14Bond, Andrew D.; Feeder, Neil; Redman, James E.; Teat, Simon J.; Sanders, Jeremy K. M.
Molecular Conformation and Intermolecular Interactions in the Crystal Structures of Free-Base 5,15-Diarylporphyrins
Crystal Growth & Design, 2002, 2, 27
4505764 CIFC60 H78 N4P -110.387; 14.622; 8.821
93.85; 105.85; 94.56		1279.2Bond, Andrew D.; Feeder, Neil; Redman, James E.; Teat, Simon J.; Sanders, Jeremy K. M.
Molecular Conformation and Intermolecular Interactions in the Crystal Structures of Free-Base 5,15-Diarylporphyrins
Crystal Growth & Design, 2002, 2, 27
4505765 CIFC60 H78 N4P -110.974; 17.163; 6.895
99.73; 92.87; 87.86		1277.8Bond, Andrew D.; Feeder, Neil; Redman, James E.; Teat, Simon J.; Sanders, Jeremy K. M.
Molecular Conformation and Intermolecular Interactions in the Crystal Structures of Free-Base 5,15-Diarylporphyrins
Crystal Growth & Design, 2002, 2, 27
4505766 CIFC60 H78 N4 OP -110.143; 14.541; 9.357
92.4; 104.21; 71.63		1268.7Bond, Andrew D.; Feeder, Neil; Redman, James E.; Teat, Simon J.; Sanders, Jeremy K. M.
Molecular Conformation and Intermolecular Interactions in the Crystal Structures of Free-Base 5,15-Diarylporphyrins
Crystal Growth & Design, 2002, 2, 27
4505767 CIFC60 H78 N4 O2P -110.053; 14.64; 9.551
92.8; 104.13; 72.38		1298.7Bond, Andrew D.; Feeder, Neil; Redman, James E.; Teat, Simon J.; Sanders, Jeremy K. M.
Molecular Conformation and Intermolecular Interactions in the Crystal Structures of Free-Base 5,15-Diarylporphyrins
Crystal Growth & Design, 2002, 2, 27
4505768 CIFC62 H82 N4 O2P -17.998; 12.45; 14.476
81.2; 75.28; 86.76		1377.5Bond, Andrew D.; Feeder, Neil; Redman, James E.; Teat, Simon J.; Sanders, Jeremy K. M.
Molecular Conformation and Intermolecular Interactions in the Crystal Structures of Free-Base 5,15-Diarylporphyrins
Crystal Growth & Design, 2002, 2, 27
4505769 CIFC64 H78 Cl6 N6P -16.981; 14.874; 15.408
107.095; 98.703; 92.845		1504.08Bond, Andrew D.; Feeder, Neil; Redman, James E.; Teat, Simon J.; Sanders, Jeremy K. M.
Molecular Conformation and Intermolecular Interactions in the Crystal Structures of Free-Base 5,15-Diarylporphyrins
Crystal Growth & Design, 2002, 2, 27
4505770 CIFC454 H136 O20P 1 21/c 120.7389; 37.858; 31.463
90; 90.038; 90		24703Atwood, Jerry L.; Barbour, Leonard J.; Raston, Colin L.
Supramolecular Organization of C60into Linear Columns of Five-Fold, Z-Shaped Strands
Crystal Growth & Design, 2002, 2, 3
4505771 CIFC4 H12 O6 P2P -15.8745; 8.9512; 9.6833
63.469; 88.364; 88.702		455.35Mahmoudkhani, Amir H.; Langer, Vratislav
Supramolecular Isomerism and Isomorphism in the Structures of 1,4-Butanebisphosphonic Acid and Its Organic Ammonium Salts
Crystal Growth & Design, 2002, 2, 21
4505772 CIFC4 H12 O6 P2P c a 2110.7794; 5.7405; 14.248
90; 90; 90		881.65Mahmoudkhani, Amir H.; Langer, Vratislav
Supramolecular Isomerism and Isomorphism in the Structures of 1,4-Butanebisphosphonic Acid and Its Organic Ammonium Salts
Crystal Growth & Design, 2002, 2, 21
4505773 CIFC16 H26 N2 O6 P2P 1 2/c 118.7245; 6.7899; 8.0295
90; 91.394; 90		1020.55Mahmoudkhani, Amir H.; Langer, Vratislav
Supramolecular Isomerism and Isomorphism in the Structures of 1,4-Butanebisphosphonic Acid and Its Organic Ammonium Salts
Crystal Growth & Design, 2002, 2, 21
4505774 CIFC28 H34 N6 O6 P2C 1 2/c 165.3761; 6.3533; 7.4586
90; 90.291; 90		3097.92Mahmoudkhani, Amir H.; Langer, Vratislav
Supramolecular Isomerism and Isomorphism in the Structures of 1,4-Butanebisphosphonic Acid and Its Organic Ammonium Salts
Crystal Growth & Design, 2002, 2, 21
4505775 CIFC52 H48 N4 O8P -16.927; 10.8968; 14.735
101.312; 100.335; 95.999		1061.6Ma, Bao-Qing; Zhang, Yuegang; Coppens, Philip
Structural Variation and Supramolecular Isomerism in theC-Methylcalix[4]resorcinarene/Bipyridine System
Crystal Growth & Design, 2002, 2, 7-13
4505776 CIFC62 H56 N6 O8P -19.806; 10.8427; 13.0429
74.672; 73.633; 89.016		1280.78Ma, Bao-Qing; Zhang, Yuegang; Coppens, Philip
Structural Variation and Supramolecular Isomerism in theC-Methylcalix[4]resorcinarene/Bipyridine System
Crystal Growth & Design, 2002, 2, 7-13
4505777 CIFC52 H52 N4 O10P -113.0965; 13.8019; 13.9915
63.41; 84.946; 75.216		2185.7Ma, Bao-Qing; Zhang, Yuegang; Coppens, Philip
Structural Variation and Supramolecular Isomerism in theC-Methylcalix[4]resorcinarene/Bipyridine System
Crystal Growth & Design, 2002, 2, 7-13
4505778 CIFC79 H86 N3 O21P 1 21/n 113.735; 27.419; 18.398
90; 109.087; 90		6548Ma, Bao-Qing; Zhang, Yuegang; Coppens, Philip
Structural Variation and Supramolecular Isomerism in theC-Methylcalix[4]resorcinarene/Bipyridine System
Crystal Growth & Design, 2002, 2, 7-13
4505779 CIFC59 H71 N4 O12.5C 1 2/c 130.608; 16.8606; 22.005
90; 105.517; 90		10942.2Ma, Bao-Qing; Zhang, Yuegang; Coppens, Philip
Structural Variation and Supramolecular Isomerism in theC-Methylcalix[4]resorcinarene/Bipyridine System
Crystal Growth & Design, 2002, 2, 7-13
4505780 CIFC18 H16 Cl4 Hg N6 OP 1 21/c 112.7323; 13.9467; 13.6415
90; 112.449; 90		2238.8Batten, Stuart R.; Harris, Alexander R.; Murray, Keith S.; Smith, Jonathan P.
Crystal Engineering with Mercuric Chloride
Crystal Growth & Design, 2002, 2, 87
4505781 CIFC6 H12 Cl4 Hg2 N4F d d d :27.4584; 10.811; 31.7206
90; 90; 90		2557.72Batten, Stuart R.; Harris, Alexander R.; Murray, Keith S.; Smith, Jonathan P.
Crystal Engineering with Mercuric Chloride
Crystal Growth & Design, 2002, 2, 87
4505782 CIFC8 H22 Co F6 N10 PP 619.3817; 9.3817; 33.7473
90; 90; 120		2572.37Saha, Manas K.; Ramanujam, Rathnakumar; Bernal, Ivan; Fronczek, Frank R.
The Phenomenon of Conglomerate Crystallization. Part 57. Control of the Crystallization Behavior by the Choice of the Counter Ion. Part 9. The Stereochemistry and Crystallization Architecture of [(3,2,3-tet)Co(N3)2]X (X = Cl(I), Br(II), I(III), NO3(IV), and PF6(V))
Crystal Growth & Design, 2002, 2, 205
4505783 CIFC8 H22 Co N11 O3P 1 21/n 19.9239; 10.0786; 15.1643
90; 92.782; 90		1514.93Saha, Manas K.; Ramanujam, Rathnakumar; Bernal, Ivan; Fronczek, Frank R.
The Phenomenon of Conglomerate Crystallization. Part 57. Control of the Crystallization Behavior by the Choice of the Counter Ion. Part 9. The Stereochemistry and Crystallization Architecture of [(3,2,3-tet)Co(N3)2]X (X = Cl(I), Br(II), I(III), NO3(IV), and PF6(V))
Crystal Growth & Design, 2002, 2, 205
4505784 CIFC8 H22 Co I N10P 1 21/n 110.0255; 10.3728; 15.0556
90; 92.6949; 90		1563.94Saha, Manas K.; Ramanujam, Rathnakumar; Bernal, Ivan; Fronczek, Frank R.
The Phenomenon of Conglomerate Crystallization. Part 57. Control of the Crystallization Behavior by the Choice of the Counter Ion. Part 9. The Stereochemistry and Crystallization Architecture of [(3,2,3-tet)Co(N3)2]X (X = Cl(I), Br(II), I(III), NO3(IV), and PF6(V))
Crystal Growth & Design, 2002, 2, 205
4505785 CIFC8 H22 Br Co N10P 1 21/c 114.3546; 8.1446; 13.5195
90; 100.177; 90		1555.73Saha, Manas K.; Ramanujam, Rathnakumar; Bernal, Ivan; Fronczek, Frank R.
The Phenomenon of Conglomerate Crystallization. Part 57. Control of the Crystallization Behavior by the Choice of the Counter Ion. Part 9. The Stereochemistry and Crystallization Architecture of [(3,2,3-tet)Co(N3)2]X (X = Cl(I), Br(II), I(III), NO3(IV), and PF6(V))
Crystal Growth & Design, 2002, 2, 205
4505786 CIFC8 H26 Cl Co N10 O2P b c a12.372; 15.8687; 16.8796
90; 90; 90		3313.93Saha, Manas K.; Ramanujam, Rathnakumar; Bernal, Ivan; Fronczek, Frank R.
The Phenomenon of Conglomerate Crystallization. Part 57. Control of the Crystallization Behavior by the Choice of the Counter Ion. Part 9. The Stereochemistry and Crystallization Architecture of [(3,2,3-tet)Co(N3)2]X (X = Cl(I), Br(II), I(III), NO3(IV), and PF6(V))
Crystal Growth & Design, 2002, 2, 205
4505787 CIFC49 H31 Br8 N4P -113.29; 13.753; 14.598
80.53; 66.83; 65.85		2238.3Rahman, A. Noman M. M.; Bishop, Roger; Craig, Donald C.; Marjo, Christopher E.; Scudder, Marcia L.
Staircase Inclusion Compounds Formed by Tetrahalodiquinoline Hosts
Crystal Growth & Design, 2002, 2, 421
4505788 CIFC49.5 H32 I8 N4P -113.861; 14.305; 14.969
77.85; 64.18; 66.84		2454Rahman, A. Noman M. M.; Bishop, Roger; Craig, Donald C.; Marjo, Christopher E.; Scudder, Marcia L.
Staircase Inclusion Compounds Formed by Tetrahalodiquinoline Hosts
Crystal Growth & Design, 2002, 2, 421
4505789 CIFC96 H64 Br16 N8 O2P -114.044; 14.997; 22.395
77.35; 84.2; 81.51		4540Rahman, A. Noman M. M.; Bishop, Roger; Craig, Donald C.; Marjo, Christopher E.; Scudder, Marcia L.
Staircase Inclusion Compounds Formed by Tetrahalodiquinoline Hosts
Crystal Growth & Design, 2002, 2, 421
4505790 CIFC25 H17.5 Br4 N2.5 O0.5C 1 2/c 123.275; 16.383; 14.475
90; 121.77; 90		4693Rahman, A. Noman M. M.; Bishop, Roger; Craig, Donald C.; Marjo, Christopher E.; Scudder, Marcia L.
Staircase Inclusion Compounds Formed by Tetrahalodiquinoline Hosts
Crystal Growth & Design, 2002, 2, 421
4505791 CIFC15 H16 O2P 1 21/c 121.8603; 5.3335; 22.2337
90; 111.929; 90		2404.72Chyall, Leonard J.; Tower, Jeanette M.; Coates, David A.; Houston, Travis L.; Childs, Scott L.
Polymorph Generation in Capillary Spaces: The Preparation and Structural Analysis of a Metastable Polymorph of Nabumetone
Crystal Growth & Design, 2002, 2, 505
4505792 CIFC15 H16 O2P 1 21/c 126.9485; 5.8773; 7.896
90; 91.767; 90		1250Chyall, Leonard J.; Tower, Jeanette M.; Coates, David A.; Houston, Travis L.; Childs, Scott L.
Polymorph Generation in Capillary Spaces: The Preparation and Structural Analysis of a Metastable Polymorph of Nabumetone
Crystal Growth & Design, 2002, 2, 505
4505793 CIFC70 H82.5 N1.5 O2 P2P 1 21/c 137.233; 19.987; 17.011
90; 97.82; 90		12541Broder, Charlotte K.; Davidson, Matthew G.; Forsyth, V. Trevor; Howard, Judith A. K.; Lamb, Sarah; Mason, Sax A.
On the Reliability of C−H···O Interactions in Crystal Engineering: Synthesis and Structure of Two Hydrogen Bonded Phosphonium Bis(aryloxide) Salts
Crystal Growth & Design, 2002, 2, 163
4505794 CIFC73 H88 N2 O2 P2P 21 21 2118.048; 18.776; 19.106
90; 90; 90		6474.4Broder, Charlotte K.; Davidson, Matthew G.; Forsyth, V. Trevor; Howard, Judith A. K.; Lamb, Sarah; Mason, Sax A.
On the Reliability of C−H···O Interactions in Crystal Engineering: Synthesis and Structure of Two Hydrogen Bonded Phosphonium Bis(aryloxide) Salts
Crystal Growth & Design, 2002, 2, 163
4505795 CIFC73 H88 N2 O2 P2P 21 21 2117.8957; 18.6462; 18.9466
90; 90; 90		6322.23Broder, Charlotte K.; Davidson, Matthew G.; Forsyth, V. Trevor; Howard, Judith A. K.; Lamb, Sarah; Mason, Sax A.
On the Reliability of C−H···O Interactions in Crystal Engineering: Synthesis and Structure of Two Hydrogen Bonded Phosphonium Bis(aryloxide) Salts
Crystal Growth & Design, 2002, 2, 163
4505796 CIFC28 H44 Ag2 Cl2 N0 O8 S4P 1 21/n 111.342; 13.087; 12.982
90; 95.93; 90		1916.6Bu, Xian-He; Hou, Wen-Feng; Du, Miao; Chen, Wei; Zhang, Ruo-Hua
Varying the Frameworks of Novel Silver(I) Coordination Polymers with Thioethers by Altering the Backbone or Terminal Groups of Ligands
Crystal Growth & Design, 2002, 2, 303
4505797 CIFC20 H18 Ag Cl O4 S2P 1 21/c 110.674; 23.49; 8.452
90; 91.79; 90		2118.2Bu, Xian-He; Hou, Wen-Feng; Du, Miao; Chen, Wei; Zhang, Ruo-Hua
Varying the Frameworks of Novel Silver(I) Coordination Polymers with Thioethers by Altering the Backbone or Terminal Groups of Ligands
Crystal Growth & Design, 2002, 2, 303
4505798 CIFC34 H40 Ag Cl O4 S4P 1 n 19.2013; 10.1824; 19.267
90; 103.533; 90		1755Bu, Xian-He; Hou, Wen-Feng; Du, Miao; Chen, Wei; Zhang, Ruo-Hua
Varying the Frameworks of Novel Silver(I) Coordination Polymers with Thioethers by Altering the Backbone or Terminal Groups of Ligands
Crystal Growth & Design, 2002, 2, 303
4505799 CIFC27 H24 Ag Cl N0 O4 S3P -110.514; 10.514; 15.58
70.75; 70.75; 62.15		1405Bu, Xian-He; Hou, Wen-Feng; Du, Miao; Chen, Wei; Zhang, Ruo-Hua
Varying the Frameworks of Novel Silver(I) Coordination Polymers with Thioethers by Altering the Backbone or Terminal Groups of Ligands
Crystal Growth & Design, 2002, 2, 303
4505800 CIFC9 H9 Br3P -17.692; 9.0616; 9.0813
119.833; 106.877; 95.091		504.3Bosch, Eric; Barnes, Charles L.
Triangular Halogen−Halogen−Halogen Interactions as a Cohesive Force in the Structures of Trihalomesitylenes
Crystal Growth & Design, 2002, 2, 299
4505801 CIFC9 H9 I3P -17.982; 9.587; 9.627
120.01; 108.548; 94.437		579.2Bosch, Eric; Barnes, Charles L.
Triangular Halogen−Halogen−Halogen Interactions as a Cohesive Force in the Structures of Trihalomesitylenes
Crystal Growth & Design, 2002, 2, 299
4505802 CIFC9 H9 N O6 SP 1 21/c 16.5864; 23.353; 7.0345
90; 96.07; 90		1075.9Senthil Kumar, V. S.; Nangia, Ashwini; Katz, Amy K.; Carrell, H. L.
Molecular Complexes of Some Mono- and Dicarboxylic Acids withtrans-1,4-Dithiane-1,4-dioxide
Crystal Growth & Design, 2002, 2, 313
4505803 CIFC4 H7 O3 SP -16.221; 6.566; 7.685
89.78; 79.36; 64.55		277.56Senthil Kumar, V. S.; Nangia, Ashwini; Katz, Amy K.; Carrell, H. L.
Molecular Complexes of Some Mono- and Dicarboxylic Acids withtrans-1,4-Dithiane-1,4-dioxide
Crystal Growth & Design, 2002, 2, 313
4505804 CIFC11 H12 N2 O9 S2P 1 21/n 113.766; 6.2818; 18.675
90; 111.53; 90		1502.2Senthil Kumar, V. S.; Nangia, Ashwini; Katz, Amy K.; Carrell, H. L.
Molecular Complexes of Some Mono- and Dicarboxylic Acids withtrans-1,4-Dithiane-1,4-dioxide
Crystal Growth & Design, 2002, 2, 313

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