Crystallography Open Database

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

COD ID: 2000018
CIF file Formula: - C124 H120 Ag4 F12 N4 O12 S16 -
Comments: Chen, Banglin; Lee, Stephen; Venkataraman, D.; DiSalvo, Francis J.; Lobkovsky, Emil; Nakayama, Miki Packing Principles of Thioether Derivatives of Triarylamine Silver Salts Crystal Growth & Design 2(2) (2002) 101-105
Space group: P -1
Cell volume: 3234.12
Cell parameters: 10.1922; 14.2843; 23.164; 99.197; 93.272; 102.595;  

COD ID: 2000019
CIF file Formula: - C33 H45 Ag Cl N O7 S3 -
Comments: Chen, Banglin; Lee, Stephen; Venkataraman, D.; DiSalvo, Francis J.; Lobkovsky, Emil; Nakayama, Miki Packing Principles of Thioether Derivatives of Triarylamine Silver Salts Crystal Growth & Design 2(2) (2002) 101-105
Space group: P -1
Cell volume: 1707.96
Cell parameters: 11.033; 12.524; 13.345; 70.404; 87.048; 79.495;  

COD ID: 2000020
CIF file Formula: ?
Comments: Chen, Banglin; Lee, Stephen; Venkataraman, D.; DiSalvo, Francis J.; Lobkovsky, Emil; Nakayama, Miki Packing Principles of Thioether Derivatives of Triarylamine Silver Salts Crystal Growth & Design 2(2) (2002) 101-105
Space group: P -1
Cell volume: 3917.05
Cell parameters: 15.7848; 15.8557; 19.2559; 96.079; 105.808; 118.42;  

COD ID: 4500081
CIF file Formula: - C24 H20 O4 Si -
Comments: Jean-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 2 (2003) 535-540
Space group: I 41/a :2
Cell volume: 2141.08
Cell parameters: 17.1641; 17.1641; 7.2676; 90; 90; 90;  

COD ID: 4500082
CIF file Formula: - C29 H28 O6 -
Comments: Jean-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 2 (2003) 535-540
Space group: P 1 21/c 1
Cell volume: 2429.9
Cell parameters: 10.243; 15.673; 15.412; 90; 100.86; 90;  

COD ID: 4500083
CIF file Formula: - C24 H22 O5 Si -
Comments: Jean-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 2 (2003) 535-540
Space group: C 1 2/c 1
Cell volume: 4348
Cell parameters: 14.962; 15.855; 19.697; 90; 111.49; 90;  

COD ID: 4505761
CIF file Formula: - C32 H22 N4 -
Comments: Bond, 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 2(1) (2002) 27
Space group: P 1 21/c 1
Cell volume: 2259.8
Cell parameters: 14.5219; 16.7635; 9.6313; 90; 105.455; 90;  

COD ID: 4505762
CIF file Formula: - C33 H24 Cl2 N4 -
Comments: Bond, 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 2(1) (2002) 27
Space group: P 1 21/c 1
Cell volume: 2624.16
Cell parameters: 18.1798; 13.6747; 10.6943; 90; 99.238; 90;  

COD ID: 4505763
CIF file Formula: - C44 H46 N4 -
Comments: Bond, 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 2(1) (2002) 27
Space group: I 1 2/m 1
Cell volume: 1726.14
Cell parameters: 8.6155; 15.7605; 13.1152; 90; 104.238; 90;  

COD ID: 4505764
CIF file Formula: - C60 H78 N4 -
Comments: Bond, 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 2(1) (2002) 27
Space group: P -1
Cell volume: 1279.2
Cell parameters: 10.387; 14.622; 8.821; 93.85; 105.85; 94.56;  

COD ID: 4505765
CIF file Formula: - C60 H78 N4 -
Comments: Bond, 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 2(1) (2002) 27
Space group: P -1
Cell volume: 1277.8
Cell parameters: 10.974; 17.163; 6.895; 99.73; 92.87; 87.86;  

COD ID: 4505766
CIF file Formula: - C60 H78 N4 O -
Comments: Bond, 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 2(1) (2002) 27
Space group: P -1
Cell volume: 1268.7
Cell parameters: 10.143; 14.541; 9.357; 92.4; 104.21; 71.63;  

COD ID: 4505767
CIF file Formula: - C60 H78 N4 O2 -
Comments: Bond, 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 2(1) (2002) 27
Space group: P -1
Cell volume: 1298.7
Cell parameters: 10.053; 14.64; 9.551; 92.8; 104.13; 72.38;  

COD ID: 4505768
CIF file Formula: - C62 H82 N4 O2 -
Comments: Bond, 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 2(1) (2002) 27
Space group: P -1
Cell volume: 1377.5
Cell parameters: 7.998; 12.45; 14.476; 81.2; 75.28; 86.76;  

COD ID: 4505769
CIF file Formula: - C64 H78 Cl6 N6 -
Comments: Bond, 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 2(1) (2002) 27
Space group: P -1
Cell volume: 1504.08
Cell parameters: 6.981; 14.874; 15.408; 107.095; 98.703; 92.845;  

COD ID: 4505770
CIF file Formula: - C454 H136 O20 -
Comments: Atwood, Jerry L.; Barbour, Leonard J.; Raston, Colin L. Supramolecular Organization of C60into Linear Columns of Five-Fold, Z-Shaped Strands Crystal Growth & Design 2(1) (2002) 3
Space group: P 1 21/c 1
Cell volume: 24703
Cell parameters: 20.7389; 37.858; 31.463; 90; 90.038; 90;  

COD ID: 4505771
CIF file Formula: - C4 H12 O6 P2 -
Comments: Mahmoudkhani, Amir H.; Langer, Vratislav Supramolecular Isomerism and Isomorphism in the Structures of 1,4-Butanebisphosphonic Acid and Its Organic Ammonium Salts Crystal Growth & Design 2(1) (2002) 21
Space group: P -1
Cell volume: 455.35
Cell parameters: 5.8745; 8.9512; 9.6833; 63.469; 88.364; 88.702;  

COD ID: 4505772
CIF file Formula: - C4 H12 O6 P2 -
Comments: Mahmoudkhani, Amir H.; Langer, Vratislav Supramolecular Isomerism and Isomorphism in the Structures of 1,4-Butanebisphosphonic Acid and Its Organic Ammonium Salts Crystal Growth & Design 2(1) (2002) 21
Space group: P c a 21
Cell volume: 881.65
Cell parameters: 10.7794; 5.7405; 14.248; 90; 90; 90;  

COD ID: 4505773
CIF file Formula: - C16 H26 N2 O6 P2 -
Comments: Mahmoudkhani, Amir H.; Langer, Vratislav Supramolecular Isomerism and Isomorphism in the Structures of 1,4-Butanebisphosphonic Acid and Its Organic Ammonium Salts Crystal Growth & Design 2(1) (2002) 21
Space group: P 1 2/c 1
Cell volume: 1020.55
Cell parameters: 18.7245; 6.7899; 8.0295; 90; 91.394; 90;  

COD ID: 4505774
CIF file Formula: - C28 H34 N6 O6 P2 -
Comments: Mahmoudkhani, Amir H.; Langer, Vratislav Supramolecular Isomerism and Isomorphism in the Structures of 1,4-Butanebisphosphonic Acid and Its Organic Ammonium Salts Crystal Growth & Design 2(1) (2002) 21
Space group: C 1 2/c 1
Cell volume: 3097.92
Cell parameters: 65.3761; 6.3533; 7.4586; 90; 90.291; 90;  

COD ID: 4505775
CIF file Formula: - C52 H48 N4 O8 -
Comments: Ma, Bao-Qing; Zhang, Yuegang; Coppens, Philip Structural Variation and Supramolecular Isomerism in theC-Methylcalix[4]resorcinarene/Bipyridine System Crystal Growth & Design 2(1) (2002) 7-13
Space group: P -1
Cell volume: 1061.6
Cell parameters: 6.927; 10.8968; 14.735; 101.312; 100.335; 95.999;  

COD ID: 4505776
CIF file Formula: - C62 H56 N6 O8 -
Comments: Ma, Bao-Qing; Zhang, Yuegang; Coppens, Philip Structural Variation and Supramolecular Isomerism in theC-Methylcalix[4]resorcinarene/Bipyridine System Crystal Growth & Design 2(1) (2002) 7-13
Space group: P -1
Cell volume: 1280.78
Cell parameters: 9.806; 10.8427; 13.0429; 74.672; 73.633; 89.016;  

COD ID: 4505777
CIF file Formula: - C52 H52 N4 O10 -
Comments: Ma, Bao-Qing; Zhang, Yuegang; Coppens, Philip Structural Variation and Supramolecular Isomerism in theC-Methylcalix[4]resorcinarene/Bipyridine System Crystal Growth & Design 2(1) (2002) 7-13
Space group: P -1
Cell volume: 2185.7
Cell parameters: 13.0965; 13.8019; 13.9915; 63.41; 84.946; 75.216;  

COD ID: 4505778
CIF file Formula: - C79 H86 N3 O21 -
Comments: Ma, Bao-Qing; Zhang, Yuegang; Coppens, Philip Structural Variation and Supramolecular Isomerism in theC-Methylcalix[4]resorcinarene/Bipyridine System Crystal Growth & Design 2(1) (2002) 7-13
Space group: P 1 21/n 1
Cell volume: 6548
Cell parameters: 13.735; 27.419; 18.398; 90; 109.087; 90;  

COD ID: 4505779
CIF file Formula: - C59 H71 N4 O12.5 -
Comments: Ma, Bao-Qing; Zhang, Yuegang; Coppens, Philip Structural Variation and Supramolecular Isomerism in theC-Methylcalix[4]resorcinarene/Bipyridine System Crystal Growth & Design 2(1) (2002) 7-13
Space group: C 1 2/c 1
Cell volume: 10942.2
Cell parameters: 30.608; 16.8606; 22.005; 90; 105.517; 90;  

COD ID: 4505780
CIF file Formula: - C18 H16 Cl4 Hg N6 O -
Comments: Batten, Stuart R.; Harris, Alexander R.; Murray, Keith S.; Smith, Jonathan P. Crystal Engineering with Mercuric Chloride Crystal Growth & Design 2(2) (2002) 87
Space group: P 1 21/c 1
Cell volume: 2238.8
Cell parameters: 12.7323; 13.9467; 13.6415; 90; 112.449; 90;  

COD ID: 4505781
CIF file Formula: - C6 H12 Cl4 Hg2 N4 -
Comments: Batten, Stuart R.; Harris, Alexander R.; Murray, Keith S.; Smith, Jonathan P. Crystal Engineering with Mercuric Chloride Crystal Growth & Design 2(2) (2002) 87
Space group: F d d d :2
Cell volume: 2557.72
Cell parameters: 7.4584; 10.811; 31.7206; 90; 90; 90;  

COD ID: 4505782
CIF file Formula: - C8 H22 Co F6 N10 P -
Comments: Saha, 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 2(3) (2002) 205
Space group: P 61
Cell volume: 2572.37
Cell parameters: 9.3817; 9.3817; 33.7473; 90; 90; 120;  

COD ID: 4505783
CIF file Formula: - C8 H22 Co N11 O3 -
Comments: Saha, 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 2(3) (2002) 205
Space group: P 1 21/n 1
Cell volume: 1514.93
Cell parameters: 9.9239; 10.0786; 15.1643; 90; 92.782; 90;  

COD ID: 4505784
CIF file Formula: - C8 H22 Co I N10 -
Comments: Saha, 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 2(3) (2002) 205
Space group: P 1 21/n 1
Cell volume: 1563.94
Cell parameters: 10.0255; 10.3728; 15.0556; 90; 92.6949; 90;  

COD ID: 4505785
CIF file Formula: - C8 H22 Br Co N10 -
Comments: Saha, 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 2(3) (2002) 205
Space group: P 1 21/c 1
Cell volume: 1555.73
Cell parameters: 14.3546; 8.1446; 13.5195; 90; 100.177; 90;  

COD ID: 4505786
CIF file Formula: - C8 H26 Cl Co N10 O2 -
Comments: Saha, 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 2(3) (2002) 205
Space group: P b c a
Cell volume: 3313.93
Cell parameters: 12.372; 15.8687; 16.8796; 90; 90; 90;  

COD ID: 4505787
CIF file Formula: - C49 H31 Br8 N4 -
Comments: Rahman, 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 2(5) (2002) 421
Space group: P -1
Cell volume: 2238.3
Cell parameters: 13.29; 13.753; 14.598; 80.53; 66.83; 65.85;  

COD ID: 4505788
CIF file Formula: - C49.5 H32 I8 N4 -
Comments: Rahman, 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 2(5) (2002) 421
Space group: P -1
Cell volume: 2454
Cell parameters: 13.861; 14.305; 14.969; 77.85; 64.18; 66.84;  

COD ID: 4505789
CIF file Formula: - C96 H64 Br16 N8 O2 -
Comments: Rahman, 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 2(5) (2002) 421
Space group: P -1
Cell volume: 4540
Cell parameters: 14.044; 14.997; 22.395; 77.35; 84.2; 81.51;  

COD ID: 4505790
CIF file Formula: - C25 H17.5 Br4 N2.5 O0.5 -
Comments: Rahman, 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 2(5) (2002) 421
Space group: C 1 2/c 1
Cell volume: 4693
Cell parameters: 23.275; 16.383; 14.475; 90; 121.77; 90;  

COD ID: 4505791
CIF file Formula: - C15 H16 O2 -
Comments: Chyall, 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 2(6) (2002) 505
Space group: P 1 21/c 1
Cell volume: 2404.72
Cell parameters: 21.8603; 5.3335; 22.2337; 90; 111.929; 90;  

COD ID: 4505792
CIF file Formula: - C15 H16 O2 -
Comments: Chyall, 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 2(6) (2002) 505
Space group: P 1 21/c 1
Cell volume: 1250
Cell parameters: 26.9485; 5.8773; 7.896; 90; 91.767; 90;  

COD ID: 4505793
CIF file Formula: - C70 H82.5 N1.5 O2 P2 -
Comments: Broder, 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 2(3) (2002) 163
Space group: P 1 21/c 1
Cell volume: 12541
Cell parameters: 37.233; 19.987; 17.011; 90; 97.82; 90;  

COD ID: 4505794
CIF file Formula: - C73 H88 N2 O2 P2 -
Comments: Broder, 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 2(3) (2002) 163
Space group: P 21 21 21
Cell volume: 6474.4
Cell parameters: 18.048; 18.776; 19.106; 90; 90; 90;  

COD ID: 4505795
CIF file Formula: - C73 H88 N2 O2 P2 -
Comments: Broder, 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 2(3) (2002) 163
Space group: P 21 21 21
Cell volume: 6322.23
Cell parameters: 17.8957; 18.6462; 18.9466; 90; 90; 90;  

COD ID: 4505796
CIF file Formula: - C28 H44 Ag2 Cl2 N0 O8 S4 -
Comments: Bu, 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 2(4) (2002) 303
Space group: P 1 21/n 1
Cell volume: 1916.6
Cell parameters: 11.342; 13.087; 12.982; 90; 95.93; 90;  

COD ID: 4505797
CIF file Formula: - C20 H18 Ag Cl O4 S2 -
Comments: Bu, 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 2(4) (2002) 303
Space group: P 1 21/c 1
Cell volume: 2118.2
Cell parameters: 10.674; 23.49; 8.452; 90; 91.79; 90;  

COD ID: 4505798
CIF file Formula: - C34 H40 Ag Cl O4 S4 -
Comments: Bu, 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 2(4) (2002) 303
Space group: P 1 n 1
Cell volume: 1755
Cell parameters: 9.2013; 10.1824; 19.267; 90; 103.533; 90;  

COD ID: 4505799
CIF file Formula: - C27 H24 Ag Cl N0 O4 S3 -
Comments: Bu, 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 2(4) (2002) 303
Space group: P -1
Cell volume: 1405
Cell parameters: 10.514; 10.514; 15.58; 70.75; 70.75; 62.15;  

COD ID: 4505800
CIF file Formula: - C9 H9 Br3 -
Comments: Bosch, Eric; Barnes, Charles L. Triangular Halogen−Halogen−Halogen Interactions as a Cohesive Force in the Structures of Trihalomesitylenes Crystal Growth & Design 2(4) (2002) 299
Space group: P -1
Cell volume: 504.3
Cell parameters: 7.692; 9.0616; 9.0813; 119.833; 106.877; 95.091;  

COD ID: 4505801
CIF file Formula: - C9 H9 I3 -
Comments: Bosch, Eric; Barnes, Charles L. Triangular Halogen−Halogen−Halogen Interactions as a Cohesive Force in the Structures of Trihalomesitylenes Crystal Growth & Design 2(4) (2002) 299
Space group: P -1
Cell volume: 579.2
Cell parameters: 7.982; 9.587; 9.627; 120.01; 108.548; 94.437;  

COD ID: 4505802
CIF file Formula: - C9 H9 N O6 S -
Comments: Senthil 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 2(4) (2002) 313
Space group: P 1 21/c 1
Cell volume: 1075.9
Cell parameters: 6.5864; 23.353; 7.0345; 90; 96.07; 90;  

COD ID: 4505803
CIF file Formula: - C4 H7 O3 S -
Comments: Senthil 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 2(4) (2002) 313
Space group: P -1
Cell volume: 277.56
Cell parameters: 6.221; 6.566; 7.685; 89.78; 79.36; 64.55;  

COD ID: 4505804
CIF file Formula: - C11 H12 N2 O9 S2 -
Comments: Senthil 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 2(4) (2002) 313
Space group: P 1 21/n 1
Cell volume: 1502.2
Cell parameters: 13.766; 6.2818; 18.675; 90; 111.53; 90;  

COD ID: 4505805
CIF file Formula: - C3 H7 O4 S -
Comments: Senthil 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 2(4) (2002) 313
Space group: P -1
Cell volume: 278.22
Cell parameters: 6.264; 6.657; 7.613; 100.12; 97.09; 114.2;  

COD ID: 4505806
CIF file Formula: - C16 H12 N2 O3 -
Comments: Vrcelj, Ranko M.; Shepherd, Evelyn E. A.; Yoon, Choon-Sup; Sherwood, John N.; Kennedy, Alan R. Preparation and Structural Evaluation of the Conformational Polymorphs of α-[(4-Methoxyphenyl)methylene]-4-nitrobenzeneacetonitrile Crystal Growth & Design 2(6) (2002) 609
Space group: P 1 21/n 1
Cell volume: 1326.9
Cell parameters: 3.814; 12.371; 28.132; 90; 91.5; 90;  

COD ID: 4505807
CIF file Formula: - C16 H12 N2 O3 -
Comments: Vrcelj, Ranko M.; Shepherd, Evelyn E. A.; Yoon, Choon-Sup; Sherwood, John N.; Kennedy, Alan R. Preparation and Structural Evaluation of the Conformational Polymorphs of α-[(4-Methoxyphenyl)methylene]-4-nitrobenzeneacetonitrile Crystal Growth & Design 2(6) (2002) 609
Space group: C 1 c 1
Cell volume: 1396.1
Cell parameters: 4.6002; 31.947; 9.511; 90; 92.81; 90;  

COD ID: 4505808
CIF file Formula: - C16 H12 N2 O3 -
Comments: Vrcelj, Ranko M.; Shepherd, Evelyn E. A.; Yoon, Choon-Sup; Sherwood, John N.; Kennedy, Alan R. Preparation and Structural Evaluation of the Conformational Polymorphs of α-[(4-Methoxyphenyl)methylene]-4-nitrobenzeneacetonitrile Crystal Growth & Design 2(6) (2002) 609
Space group: C 1 c 1
Cell volume: 1355.8
Cell parameters: 3.859; 30.971; 11.346; 90; 91.17; 90;  

COD ID: 4505809
CIF file Formula: - C16 H12 N2 O3 -
Comments: Vrcelj, Ranko M.; Shepherd, Evelyn E. A.; Yoon, Choon-Sup; Sherwood, John N.; Kennedy, Alan R. Preparation and Structural Evaluation of the Conformational Polymorphs of α-[(4-Methoxyphenyl)methylene]-4-nitrobenzeneacetonitrile Crystal Growth & Design 2(6) (2002) 609
Space group: P 1 21/c 1
Cell volume: 1336.2
Cell parameters: 8.543; 12.697; 12.572; 90; 101.52; 90;  

COD ID: 4505810
CIF file Formula: - C10 H8 Cl2 N2 O6 -
Comments: Luo, Tzy-Jiun M.; Palmore, G. Tayhas R. Engineering Crystalline Architecture with Supramolecular Tapes: Studies on Secondary Donor−Acceptor Interactions in Cocrystals of the Cyclic Dipeptide of Glycine Crystal Growth & Design 2(5) (2002) 337
Space group: P 1 21/c 1
Cell volume: 621.01
Cell parameters: 9.8283; 6.1935; 10.6465; 90; 106.616; 90;  

COD ID: 4505811
CIF file Formula: - C10 H10 Cl2 N2 O4 -
Comments: Luo, Tzy-Jiun M.; Palmore, G. Tayhas R. Engineering Crystalline Architecture with Supramolecular Tapes: Studies on Secondary Donor−Acceptor Interactions in Cocrystals of the Cyclic Dipeptide of Glycine Crystal Growth & Design 2(5) (2002) 337
Space group: P 1 21/n 1
Cell volume: 539
Cell parameters: 8.895; 5.1184; 12.39; 90; 107.169; 90;  

COD ID: 4505812
CIF file Formula: - C10 H10 N2 O6 -
Comments: Luo, Tzy-Jiun M.; Palmore, G. Tayhas R. Engineering Crystalline Architecture with Supramolecular Tapes: Studies on Secondary Donor−Acceptor Interactions in Cocrystals of the Cyclic Dipeptide of Glycine Crystal Growth & Design 2(5) (2002) 337
Space group: P 1 21/c 1
Cell volume: 3371.5
Cell parameters: 9.374; 29.318; 12.5881; 90; 102.958; 90;  

COD ID: 4505813
CIF file Formula: - C11 H12 N2 O6 -
Comments: Luo, Tzy-Jiun M.; Palmore, G. Tayhas R. Engineering Crystalline Architecture with Supramolecular Tapes: Studies on Secondary Donor−Acceptor Interactions in Cocrystals of the Cyclic Dipeptide of Glycine Crystal Growth & Design 2(5) (2002) 337
Space group: P n a 21
Cell volume: 2160.94
Cell parameters: 26.3318; 6.355; 12.9136; 90; 90; 90;  

COD ID: 4505814
CIF file Formula: - C18 H14 Cl4 N2 O6 -
Comments: Luo, Tzy-Jiun M.; Palmore, G. Tayhas R. Engineering Crystalline Architecture with Supramolecular Tapes: Studies on Secondary Donor−Acceptor Interactions in Cocrystals of the Cyclic Dipeptide of Glycine Crystal Growth & Design 2(5) (2002) 337
Space group: P 1 21/n 1
Cell volume: 964.76
Cell parameters: 3.8469; 6.1731; 40.63; 90; 90.78; 90;  

COD ID: 4505815
CIF file Formula: - C18 H16 Cl2 N2 O8 -
Comments: Luo, Tzy-Jiun M.; Palmore, G. Tayhas R. Engineering Crystalline Architecture with Supramolecular Tapes: Studies on Secondary Donor−Acceptor Interactions in Cocrystals of the Cyclic Dipeptide of Glycine Crystal Growth & Design 2(5) (2002) 337
Space group: P 1 21/n 1
Cell volume: 914.2
Cell parameters: 11.816; 5.4552; 14.331; 90; 98.255; 90;  

COD ID: 4505816
CIF file Formula: - C8 H10 N2 O6 -
Comments: Luo, Tzy-Jiun M.; Palmore, G. Tayhas R. Engineering Crystalline Architecture with Supramolecular Tapes: Studies on Secondary Donor−Acceptor Interactions in Cocrystals of the Cyclic Dipeptide of Glycine Crystal Growth & Design 2(5) (2002) 337
Space group: P -1
Cell volume: 237.06
Cell parameters: 5.9359; 6.5936; 7.3042; 109.262; 90.762; 116.527;  

COD ID: 4505817
CIF file Formula: - C12 H12 N2 O6 -
Comments: Luo, Tzy-Jiun M.; Palmore, G. Tayhas R. Engineering Crystalline Architecture with Supramolecular Tapes: Studies on Secondary Donor−Acceptor Interactions in Cocrystals of the Cyclic Dipeptide of Glycine Crystal Growth & Design 2(5) (2002) 337
Space group: P -1
Cell volume: 301.76
Cell parameters: 6.5698; 6.6864; 6.9614; 97.89; 93.11; 93.426;  

COD ID: 4505818
CIF file Formula: - C12 H10 Cl2 N2 O6 -
Comments: Luo, Tzy-Jiun M.; Palmore, G. Tayhas R. Engineering Crystalline Architecture with Supramolecular Tapes: Studies on Secondary Donor−Acceptor Interactions in Cocrystals of the Cyclic Dipeptide of Glycine Crystal Growth & Design 2(5) (2002) 337
Space group: P -1
Cell volume: 318.87
Cell parameters: 6.6393; 6.9913; 7.0627; 100.371; 97.433; 92.838;  

COD ID: 4505819
CIF file Formula: - C10 H10 N2 O6 -
Comments: Luo, Tzy-Jiun M.; Palmore, G. Tayhas R. Engineering Crystalline Architecture with Supramolecular Tapes: Studies on Secondary Donor−Acceptor Interactions in Cocrystals of the Cyclic Dipeptide of Glycine Crystal Growth & Design 2(5) (2002) 337
Space group: P 1 21/c 1
Cell volume: 512.8
Cell parameters: 12.08; 6.278; 6.788; 90; 95.017; 90;  

COD ID: 4505820
CIF file Formula: - C10 H10 N2 O6 -
Comments: Luo, Tzy-Jiun M.; Palmore, G. Tayhas R. Engineering Crystalline Architecture with Supramolecular Tapes: Studies on Secondary Donor−Acceptor Interactions in Cocrystals of the Cyclic Dipeptide of Glycine Crystal Growth & Design 2(5) (2002) 337
Space group: P -1
Cell volume: 495.9
Cell parameters: 5.3223; 7.831; 12.08; 99.815; 91.105; 91.279;  

COD ID: 4505821
CIF file Formula: - C9 H14 O7 -
Comments: Bhogala, Balakrishna R.; Vishweshwar, Peddy; Nangia, Ashwini Four-Fold Inclined Interpenetrated and Three-Fold Parallel Interpenetrated Hydrogen Bond Networks in 1,3,5-Cyclohexanetricarboxylic Acid Hydrate and Its Molecular Complex with 4,4‘-Bipyridine Crystal Growth & Design 2(5) (2002) 325
Space group: C 1 2/c 1
Cell volume: 2187
Cell parameters: 22.255; 6.89; 16.204; 90; 118.34; 90;  

COD ID: 4505822
CIF file Formula: - C48 H50 N6 O13 -
Comments: Bhogala, Balakrishna R.; Vishweshwar, Peddy; Nangia, Ashwini Four-Fold Inclined Interpenetrated and Three-Fold Parallel Interpenetrated Hydrogen Bond Networks in 1,3,5-Cyclohexanetricarboxylic Acid Hydrate and Its Molecular Complex with 4,4‘-Bipyridine Crystal Growth & Design 2(5) (2002) 325
Space group: P -1
Cell volume: 2245.41
Cell parameters: 10.5609; 14.2226; 16.9229; 113.293; 102.553; 93.852;  

COD ID: 4505823
CIF file Formula: - C14 H16 N2 O12 Zn2 -
Comments: Lu, Jack Y.; Macias, Jose; Lu, Jiageng; Cmaidalka, Jared E. An Unforeseen Chemical Rearrangement of Pyridinecarboxylate to Oxalate under Hydrothermal Conditions Afforded the First Oxalato and Isonicotinato Mixed-Ligand Guest-Inclusion Coordination Polymer Crystal Growth & Design 2(6) (2002) 485
Space group: P 1 21/c 1
Cell volume: 945.76
Cell parameters: 8.3023; 15.5573; 7.3435; 90; 94.351; 90;  

COD ID: 4505824
CIF file Formula: - C84 H70 Cd2 P2 S6 -
Comments: Ali, Basem; Dance, Ian; Scudder, Marcia; Craig, Don Dimorphs of (Ph4P)2[Cd2(SPh)6]: Crystal Packing Analyses and the Interplay of Intermolecular and Intramolecular Energies Crystal Growth & Design 2(6) (2002) 601
Space group: P -1
Cell volume: 1846.1
Cell parameters: 10.996; 12.903; 14.276; 73.33; 72.54; 88.86;  

COD ID: 4505825
CIF file Formula: - C25 H64 Co3 N2 O39 -
Comments: Cheng, Deping; Khan, Masood A.; Houser, Robert P. Novel Sandwich Coordination Polymers Composed of Cobalt(II), 1,2,4,5-Benzenetetracarboxylato Ligands, and Homopiperazonium Cations Crystal Growth & Design 2(5) (2002) 415
Space group: P -1
Cell volume: 2279.5
Cell parameters: 9.823; 11.587; 20.385; 95.1; 92.423; 98.9;  

COD ID: 4505826
CIF file Formula: - C15 H28 Co N2 O14 -
Comments: Cheng, Deping; Khan, Masood A.; Houser, Robert P. Novel Sandwich Coordination Polymers Composed of Cobalt(II), 1,2,4,5-Benzenetetracarboxylato Ligands, and Homopiperazonium Cations Crystal Growth & Design 2(5) (2002) 415
Space group: P -1
Cell volume: 1024
Cell parameters: 9.7755; 11.208; 11.224; 60.304; 73.687; 84.311;  

COD ID: 4505827
CIF file Formula: - C24 H32 Ag2 B2 F8 N4 O2 Si2 -
Comments: Jung, Ok-Sang; Lee, Young-A; Kim, Yun Ju; Hong, Jongki “Cyclic Tetramer” vs “Dimer of Cyclic Dimer”: Subtle Anion Effects on the Cyclization of AgBF4vs AgClO4with Bis(3-pyridyl)dimethylsilane Crystal Growth & Design 2(6) (2002) 497
Space group: P -1
Cell volume: 1627.89
Cell parameters: 8.5296; 13.4064; 14.8556; 80.821; 83.5804; 76.8349;  

COD ID: 4505828
CIF file Formula: - C48 H56 Ag4 Cl4 N8 O16 Si4 -
Comments: Jung, Ok-Sang; Lee, Young-A; Kim, Yun Ju; Hong, Jongki “Cyclic Tetramer” vs “Dimer of Cyclic Dimer”: Subtle Anion Effects on the Cyclization of AgBF4vs AgClO4with Bis(3-pyridyl)dimethylsilane Crystal Growth & Design 2(6) (2002) 497
Space group: P 1 21/c 1
Cell volume: 6225.3
Cell parameters: 12.5075; 32.3068; 15.6988; 90; 101.081; 90;  

COD ID: 4505829
CIF file Formula: - C15 H16 O2 -
Comments: Price, Christopher P.; Grzesiak, Adam L.; Lang, Meidong; Matzger, Adam J. Polymorphism of Nabumetone Crystal Growth & Design 2(6) (2002) 501
Space group: P 1 21/c 1
Cell volume: 2403
Cell parameters: 21.868; 5.33; 22.228; 90; 111.934; 90;  

COD ID: 4505830
CIF file Formula: - C15 H16 O2 -
Comments: Price, Christopher P.; Grzesiak, Adam L.; Lang, Meidong; Matzger, Adam J. Polymorphism of Nabumetone Crystal Growth & Design 2(6) (2002) 501
Space group: P 1 21/c 1
Cell volume: 1249.4
Cell parameters: 26.902; 5.8844; 7.8965; 90; 91.86; 90;  

COD ID: 4505831
CIF file Formula: - C9 H8 Cl3 N O2 -
Comments: Fomulu, Shella L.; Hendi, Mukta S.; Davis, Raymond E.; Wheeler, Kraig A. Structural Studies of Enantiomers, Racemates, and Quasiracemates. 2-(2,4,5-Trichloroanilino)propanoic Acid and 2-(2,4,5-Trichlorophenoxy)propanoic Acid Crystal Growth & Design 2(6) (2002) 637
Space group: P 21 21 21
Cell volume: 1119.9
Cell parameters: 6.6692; 7.7834; 21.5744; 90; 90; 90;  

COD ID: 4505832
CIF file Formula: - C9 H8 Cl3 N O2 -
Comments: Fomulu, Shella L.; Hendi, Mukta S.; Davis, Raymond E.; Wheeler, Kraig A. Structural Studies of Enantiomers, Racemates, and Quasiracemates. 2-(2,4,5-Trichloroanilino)propanoic Acid and 2-(2,4,5-Trichlorophenoxy)propanoic Acid Crystal Growth & Design 2(6) (2002) 637
Space group: P -1
Cell volume: 547.02
Cell parameters: 7.3401; 7.3444; 10.9613; 98.251; 104.866; 101.768;  

COD ID: 4505833
CIF file Formula: - C9 H7 Cl3 O3 -
Comments: Fomulu, Shella L.; Hendi, Mukta S.; Davis, Raymond E.; Wheeler, Kraig A. Structural Studies of Enantiomers, Racemates, and Quasiracemates. 2-(2,4,5-Trichloroanilino)propanoic Acid and 2-(2,4,5-Trichlorophenoxy)propanoic Acid Crystal Growth & Design 2(6) (2002) 637
Space group: P 21 21 2
Cell volume: 2206.9
Cell parameters: 14.309; 21.796; 7.076; 90; 90; 90;  

COD ID: 4505834
CIF file Formula: - C18 H15 Cl6 N O5 -
Comments: Fomulu, Shella L.; Hendi, Mukta S.; Davis, Raymond E.; Wheeler, Kraig A. Structural Studies of Enantiomers, Racemates, and Quasiracemates. 2-(2,4,5-Trichloroanilino)propanoic Acid and 2-(2,4,5-Trichlorophenoxy)propanoic Acid Crystal Growth & Design 2(6) (2002) 637
Space group: P 1
Cell volume: 533.6
Cell parameters: 7.246; 7.277; 10.92; 98.547; 104.75; 101.442;  

COD ID: 4505835
CIF file Formula: - C15 H14 Cl N O -
Comments: Fomulu, Shella L.; Hendi, Mukta S.; Davis, Raymond E.; Wheeler, Kraig A. Structural Studies of Enantiomers, Racemates, and Quasiracemates. N-(2-Chlorobenzoyl)methylbenzylamine and N-(2-Bromobenzoyl)methylbenzylamine Crystal Growth & Design 2(6) (2002) 645
Space group: P 21 21 21
Cell volume: 1371.64
Cell parameters: 8.3945; 9.5771; 17.0613; 90; 90; 90;  

COD ID: 4505836
CIF file Formula: - C15 H14 Cl N O -
Comments: Fomulu, Shella L.; Hendi, Mukta S.; Davis, Raymond E.; Wheeler, Kraig A. Structural Studies of Enantiomers, Racemates, and Quasiracemates. N-(2-Chlorobenzoyl)methylbenzylamine and N-(2-Bromobenzoyl)methylbenzylamine Crystal Growth & Design 2(6) (2002) 645
Space group: P 21 21 21
Cell volume: 2671.8
Cell parameters: 5.1082; 16.161; 32.365; 90; 90; 90;  

COD ID: 4505837
CIF file Formula: - C15 H14 Cl N O -
Comments: Fomulu, Shella L.; Hendi, Mukta S.; Davis, Raymond E.; Wheeler, Kraig A. Structural Studies of Enantiomers, Racemates, and Quasiracemates. N-(2-Chlorobenzoyl)methylbenzylamine and N-(2-Bromobenzoyl)methylbenzylamine Crystal Growth & Design 2(6) (2002) 645
Space group: P 1 21/c 1
Cell volume: 1379.99
Cell parameters: 8.7493; 17.6087; 9.4563; 90; 108.697; 90;  

COD ID: 4505838
CIF file Formula: - C15 H14 Br N O -
Comments: Fomulu, Shella L.; Hendi, Mukta S.; Davis, Raymond E.; Wheeler, Kraig A. Structural Studies of Enantiomers, Racemates, and Quasiracemates. N-(2-Chlorobenzoyl)methylbenzylamine and N-(2-Bromobenzoyl)methylbenzylamine Crystal Growth & Design 2(6) (2002) 645
Space group: P 21 21 21
Cell volume: 1388.4
Cell parameters: 8.439; 9.5812; 17.171; 90; 90; 90;  

COD ID: 4505839
CIF file Formula: - C15 H14 Br N O -
Comments: Fomulu, Shella L.; Hendi, Mukta S.; Davis, Raymond E.; Wheeler, Kraig A. Structural Studies of Enantiomers, Racemates, and Quasiracemates. N-(2-Chlorobenzoyl)methylbenzylamine and N-(2-Bromobenzoyl)methylbenzylamine Crystal Growth & Design 2(6) (2002) 645
Space group: P b c a
Cell volume: 2828
Cell parameters: 9.4207; 16.3613; 18.3476; 90; 90; 90;  

COD ID: 4505840
CIF file Formula: - C30 H28 Br Cl N2 O2 -
Comments: Fomulu, Shella L.; Hendi, Mukta S.; Davis, Raymond E.; Wheeler, Kraig A. Structural Studies of Enantiomers, Racemates, and Quasiracemates. N-(2-Chlorobenzoyl)methylbenzylamine and N-(2-Bromobenzoyl)methylbenzylamine Crystal Growth & Design 2(6) (2002) 645
Space group: P 1 21 1
Cell volume: 1395.6
Cell parameters: 8.779; 17.6991; 9.4652; 90; 108.391; 90;  

COD ID: 4505841
CIF file Formula: - C32 H26 Fe N2 O4 -
Comments: Shin, Dong Mok; Chung, Young Keun; Lee, In Su Self-Assembly of Discrete Organometallic−Organic Hybrid Supramolecular Arrays from Ferrocenyl Dipyridines and Terephthalic and Trimesic Acids Crystal Growth & Design 2(6) (2002) 493
Space group: P -1
Cell volume: 1271.7
Cell parameters: 10.512; 10.6129; 11.9898; 99.491; 104.692; 92.19;  

COD ID: 4505842
CIF file Formula: - C56 H58 Fe1.5 N3 O10 -
Comments: Shin, Dong Mok; Chung, Young Keun; Lee, In Su Self-Assembly of Discrete Organometallic−Organic Hybrid Supramolecular Arrays from Ferrocenyl Dipyridines and Terephthalic and Trimesic Acids Crystal Growth & Design 2(6) (2002) 493
Space group: P b c n
Cell volume: 10125.6
Cell parameters: 13.0232; 23.4426; 33.1664; 90; 90; 90;  

COD ID: 4511663
CIF file Formula: - C15 H10 B Li N O4 -
Comments: Downard, Andrew; Nieuwenhuyzen, Mark; Seddon, Kenneth R.; van den Berg, Jan-Albert; Schmidt, Michael A.; Vaughan, Julian F. S.; Welz-Biermann, Urs Structural Features of Lithium Organoborates Crystal Growth & Design 2(2) (2002) 111
Space group: P -1
Cell volume: 736.06
Cell parameters: 7.8764; 7.9089; 12.3566; 106.212; 90.475; 94.864;  

COD ID: 4511664
CIF file Formula: - C16 H20 B Li O7 -
Comments: Downard, Andrew; Nieuwenhuyzen, Mark; Seddon, Kenneth R.; van den Berg, Jan-Albert; Schmidt, Michael A.; Vaughan, Julian F. S.; Welz-Biermann, Urs Structural Features of Lithium Organoborates Crystal Growth & Design 2(2) (2002) 111
Space group: P -1
Cell volume: 840.3
Cell parameters: 7.9406; 9.919; 11.961; 79.233; 70.754; 71.591;  

COD ID: 4511665
CIF file Formula: - C22 H24 B Li O8 -
Comments: Downard, Andrew; Nieuwenhuyzen, Mark; Seddon, Kenneth R.; van den Berg, Jan-Albert; Schmidt, Michael A.; Vaughan, Julian F. S.; Welz-Biermann, Urs Structural Features of Lithium Organoborates Crystal Growth & Design 2(2) (2002) 111
Space group: C 1 c 1
Cell volume: 2249.6
Cell parameters: 8.874; 17.329; 14.646; 90; 92.775; 90;  

COD ID: 4511666
CIF file Formula: - C14 H14 B Li N4 O6 -
Comments: Downard, Andrew; Nieuwenhuyzen, Mark; Seddon, Kenneth R.; van den Berg, Jan-Albert; Schmidt, Michael A.; Vaughan, Julian F. S.; Welz-Biermann, Urs Structural Features of Lithium Organoborates Crystal Growth & Design 2(2) (2002) 111
Space group: P -1
Cell volume: 911.1
Cell parameters: 8.7941; 9.9647; 11.84; 105.778; 92.193; 112.421;  

COD ID: 4513623
CIF file Formula: - K La Na Nb O5 -
Comments: Liao, J.-H.; Tsai, M.-C. Synthesis and crystal growth of two novel layered structures, Na K La Nb O5 and Na2 K2 Gd4 Nb2 O18, in molten hydroxide salts Crystal Growth and Design 2 (2002) 83-85
Space group: P 4/n m m :2
Cell volume: 279.851
Cell parameters: 5.8135; 5.8135; 8.2804; 90; 90; 90;  


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