Crystallography Open Database

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4505360 CIFC33 H28 O4 SP 1 21/n 15.9262; 22.095; 19.9471
90; 91.569; 90
2610.9Jayaraman, Akhila; Balasubramaniam, Venkataramanan; Valiyaveettil, Suresh
Characterization of Pseudopolymorphs of a Hydroxybenzoic Acid Derivative
Crystal Growth & Design, 2004, 4, 1403
4505361 CIFC33 H28 O4 SP -115.2949; 16.3926; 18.4924
102.875; 101.539; 109.65
4061.3Jayaraman, Akhila; Balasubramaniam, Venkataramanan; Valiyaveettil, Suresh
Characterization of Pseudopolymorphs of a Hydroxybenzoic Acid Derivative
Crystal Growth & Design, 2004, 4, 1403
4505362 CIFC36 H27 N O3P -16.4563; 14.5436; 16.4454
66.106; 85.282; 77.955
1380.76Jayaraman, Akhila; Balasubramaniam, Venkataramanan; Valiyaveettil, Suresh
Characterization of Pseudopolymorphs of a Hydroxybenzoic Acid Derivative
Crystal Growth & Design, 2004, 4, 1403
4505363 CIFC14 H17 N3 SP -18.753; 8.89; 10.83
85.44; 69.76; 63.65
705.8Timofeeva, Tatiana V.; Kinnibrugh, Tiffany; Borbulevych, Oleg Ya.; Averkiev, Boris B.; Nesterov, Vladimir N.; Sloan, Andreanne; Antipin, Mikhail Yu.
Vanishing Polymorphism of (2E)-2-Cyano-3-[4-(Diethylamino)phenyl]prop-2-enethioamide: X-ray Structural Study and Polymorph Prediction
Crystal Growth & Design, 2004, 4, 1265
4505364 CIFC14 H17 N3 SP 1 21/n 19.167; 13.023; 12.172
90; 93.97; 90
1449.6Timofeeva, Tatiana V.; Kinnibrugh, Tiffany; Borbulevych, Oleg Ya.; Averkiev, Boris B.; Nesterov, Vladimir N.; Sloan, Andreanne; Antipin, Mikhail Yu.
Vanishing Polymorphism of (2E)-2-Cyano-3-[4-(Diethylamino)phenyl]prop-2-enethioamide: X-ray Structural Study and Polymorph Prediction
Crystal Growth & Design, 2004, 4, 1265
4505365 CIFC58 H71 N13 S4C 1 2/c 139.37; 8.88; 17.056
90; 101.19; 90
5850Timofeeva, Tatiana V.; Kinnibrugh, Tiffany; Borbulevych, Oleg Ya.; Averkiev, Boris B.; Nesterov, Vladimir N.; Sloan, Andreanne; Antipin, Mikhail Yu.
Vanishing Polymorphism of (2E)-2-Cyano-3-[4-(Diethylamino)phenyl]prop-2-enethioamide: X-ray Structural Study and Polymorph Prediction
Crystal Growth & Design, 2004, 4, 1265
4505366 CIFC61.5 H57 Cl3 O9 S9P -112.684; 12.704; 20.572
102.71; 103.947; 91.35
3128.1Sidhu, Paul S.; Enright, Gary D.; Udachin, Konstantin A.; Ripmeester, John A.
Polymorphism and Structure in a Pentamorphic Guest−Host Material: The Tris(5-acetyl-3-thienyl) Methane (TATM) Inclusion Compound with 1,3-Dichloropropane
Crystal Growth & Design, 2004, 4, 1249
4505367 CIFC20.5 H19 Cl O3 S3P 1 21/n 114.3192; 13.4991; 22.328
90; 104.081; 90
4186.2Sidhu, Paul S.; Enright, Gary D.; Udachin, Konstantin A.; Ripmeester, John A.
Polymorphism and Structure in a Pentamorphic Guest−Host Material: The Tris(5-acetyl-3-thienyl) Methane (TATM) Inclusion Compound with 1,3-Dichloropropane
Crystal Growth & Design, 2004, 4, 1249
4505368 CIFC41 H38 Cl2 O6 S6P 1 21/n 112.731; 12.762; 25.937
90; 93.877; 90
4204Sidhu, Paul S.; Enright, Gary D.; Udachin, Konstantin A.; Ripmeester, John A.
Polymorphism and Structure in a Pentamorphic Guest−Host Material: The Tris(5-acetyl-3-thienyl) Methane (TATM) Inclusion Compound with 1,3-Dichloropropane
Crystal Growth & Design, 2004, 4, 1249
4505369 CIFC20.5 H19 Cl O3 S3P 1 21/c 112.715; 12.723; 13.893
90; 109.967; 90
2112.4Sidhu, Paul S.; Enright, Gary D.; Udachin, Konstantin A.; Ripmeester, John A.
Polymorphism and Structure in a Pentamorphic Guest−Host Material: The Tris(5-acetyl-3-thienyl) Methane (TATM) Inclusion Compound with 1,3-Dichloropropane
Crystal Growth & Design, 2004, 4, 1249
4505370 CIFC20.5 H19 Cl O3 S3C 1 2/c 117.5; 18.465; 14.982
90; 119.428; 90
4216.6Sidhu, Paul S.; Enright, Gary D.; Udachin, Konstantin A.; Ripmeester, John A.
Polymorphism and Structure in a Pentamorphic Guest−Host Material: The Tris(5-acetyl-3-thienyl) Methane (TATM) Inclusion Compound with 1,3-Dichloropropane
Crystal Growth & Design, 2004, 4, 1249
4505371 CIFC18 H18 F3 N3 O3P -14.6696; 11.9275; 15.883
88.521; 87.475; 80.675
871.94Coste, Servane; Schneider, Jean-Marie; Petit, Marie-Noëlle; Coquerel, Gérard
Pleconaril Polymorphs: Crystal Structures of Form I and Form III, Evidence of the Enantiotropy, and Assessment of the Structural Purity
Crystal Growth & Design, 2004, 4, 1237
4505372 CIFC18 H18 F3 N3 O3P 1 21/c 19.2526; 21.0339; 9.6352
90; 101.524; 90
1837.38Coste, Servane; Schneider, Jean-Marie; Petit, Marie-Noëlle; Coquerel, Gérard
Pleconaril Polymorphs: Crystal Structures of Form I and Form III, Evidence of the Enantiotropy, and Assessment of the Structural Purity
Crystal Growth & Design, 2004, 4, 1237
4505373 CIFC18 H18 F3 N3 O3P 1 21/c 19.4044; 21.0539; 9.9067
90; 102.969; 90
1911.48Coste, Servane; Schneider, Jean-Marie; Petit, Marie-Noëlle; Coquerel, Gérard
Pleconaril Polymorphs: Crystal Structures of Form I and Form III, Evidence of the Enantiotropy, and Assessment of the Structural Purity
Crystal Growth & Design, 2004, 4, 1237
4505374 CIFC18 H18 F3 N3 O3P -14.8343; 11.984; 16.206
89.447; 88.427; 81.715
928.7Coste, Servane; Schneider, Jean-Marie; Petit, Marie-Noëlle; Coquerel, Gérard
Pleconaril Polymorphs: Crystal Structures of Form I and Form III, Evidence of the Enantiotropy, and Assessment of the Structural Purity
Crystal Growth & Design, 2004, 4, 1237
4505375 CIFC25 H30 O4P 1 21/c 110.8118; 6.3556; 32.0901
90; 99.259; 90
2176.36Kumar, V. S. Senthil; Sheela, K. C.; Nair, Vijay; Rath, Nigam P.
Concomitant Polymorphism in a Spirobicyclic Dione
Crystal Growth & Design, 2004, 4, 1245
4505376 CIFC25 H30 O4P 1 21/n 114.7437; 9.6022; 15.4922
90; 92.317; 90
2191.47Kumar, V. S. Senthil; Sheela, K. C.; Nair, Vijay; Rath, Nigam P.
Concomitant Polymorphism in a Spirobicyclic Dione
Crystal Growth & Design, 2004, 4, 1245
4505377 CIFAs2 Cu2 O7C 1 2/c 17.237; 8.2557; 9.78
90; 111.03; 90
545.4Weil, Matthias; Lengauer, Christian; Füglein, Ekkehard; Baran, Enrique J.
The Reversible α →β Phase Transition of Cu2As2O7
Crystal Growth & Design, 2004, 4, 1229
4505378 CIFAs2 Cu2 O7C 1 2/m 17.0987; 8.2777; 4.8666
90; 110.206; 90
268.37Weil, Matthias; Lengauer, Christian; Füglein, Ekkehard; Baran, Enrique J.
The Reversible α →β Phase Transition of Cu2As2O7
Crystal Growth & Design, 2004, 4, 1229
4505379 CIFC32 H21 N3 O4 SP -18.849; 11.27; 14.816
90.586; 84.037; 70.934
1387.4Kumar, V. S. Senthil; Pigge, F. Christopher; Rath, Nigam P.
Polymorphism and Pseudopolymorphism in the Triaroylbenzene Derivative 1,3,5-Tris(4-cyanobenzoyl)benzene
Crystal Growth & Design, 2004, 4, 1217
4505380 CIFC33 H21 N3 O4P -18.7066; 11.2103; 14.6563
89.465; 85.759; 72.136
1357.68Kumar, V. S. Senthil; Pigge, F. Christopher; Rath, Nigam P.
Polymorphism and Pseudopolymorphism in the Triaroylbenzene Derivative 1,3,5-Tris(4-cyanobenzoyl)benzene
Crystal Growth & Design, 2004, 4, 1217
4505381 CIFC33 H20 Cl N3 O5P -18.9408; 11.3356; 14.3226
89.952; 78.573; 71.502
1346.3Kumar, V. S. Senthil; Pigge, F. Christopher; Rath, Nigam P.
Polymorphism and Pseudopolymorphism in the Triaroylbenzene Derivative 1,3,5-Tris(4-cyanobenzoyl)benzene
Crystal Growth & Design, 2004, 4, 1217
4505382 CIFC32 H20 N4 O5P -111.397; 15.4588; 15.8555
73.867; 82.203; 88.405
2658.52Kumar, V. S. Senthil; Pigge, F. Christopher; Rath, Nigam P.
Polymorphism and Pseudopolymorphism in the Triaroylbenzene Derivative 1,3,5-Tris(4-cyanobenzoyl)benzene
Crystal Growth & Design, 2004, 4, 1217
4505383 CIFC13 H9 NC 1 c 16.174; 23.497; 12.868
90; 96.483; 90
1854.8Mei, Xuefeng; Wolf, Christian
Formation of New Polymorphs of Acridine Using Dicarboxylic Acids as Crystallization Templates in Solution
Crystal Growth & Design, 2004, 4, 1099
4505384 CIFC13 H9 NP 1 21/n 16.0569; 22.813; 13.204
90; 95.938; 90
1814.7Mei, Xuefeng; Wolf, Christian
Formation of New Polymorphs of Acridine Using Dicarboxylic Acids as Crystallization Templates in Solution
Crystal Growth & Design, 2004, 4, 1099
4505385 CIFC5 H5 N SP 1 21/n 16.1082; 19.6249; 8.9246
90; 90.184; 90
1069.81Muthu, Sebastian; Vittal, Jagadese J.
A New Polymorph of 4-Pyridinethione Containing a Helical Assembly Based on N−H···S Hydrogen Bonds
Crystal Growth & Design, 2004, 4, 1181
4505386 CIFC5 H5 N SP 1 21/c 17.2281; 6.1499; 11.6316
90; 90.449; 90
517.03Muthu, Sebastian; Vittal, Jagadese J.
A New Polymorph of 4-Pyridinethione Containing a Helical Assembly Based on N−H···S Hydrogen Bonds
Crystal Growth & Design, 2004, 4, 1181
4505387 CIFC8 H12 N6 O4 ZnP 1 2/c 19.3896; 6.9093; 19.3766
90; 90.951; 90
1256.9Escorihuela, Inmaculada; Falvello, Larry R.; Tomás, Milagros; Urriolabeitia, Esteban P.
Influence of Noncovalent Interactions on Uracil Tautomer Selection: Coordination of Both N1 and N3 Uracilate to the Same Metal in the Solid State
Crystal Growth & Design, 2004, 4, 655
4505388 CIFC11 H10 Cl N3 O2 SP 1 21/c 19.232; 8.9; 15.102
90; 96.081; 90
1233.9Kirchner, Michael T.; Reddy, L. Sreenivas; Desiraju, Gautam R.; Jetti, Ram K. R.; Boese, Roland
Structural Variations and Polymorphism of Some Derivatives of 6-Amino-2-phenylsulfonylimino- 1,2-dihydropyridine
Crystal Growth & Design, 2004, 4, 701
4505389 CIFC12 H13 N3 O2 SP 1 21/c 19.169; 8.867; 15.222
90; 96.511; 90
1229.6Kirchner, Michael T.; Reddy, L. Sreenivas; Desiraju, Gautam R.; Jetti, Ram K. R.; Boese, Roland
Structural Variations and Polymorphism of Some Derivatives of 6-Amino-2-phenylsulfonylimino- 1,2-dihydropyridine
Crystal Growth & Design, 2004, 4, 701
4505390 CIFC12 H13 N3 O2 SP 1 21/c 112.434; 10.396; 9.113
90; 92.247; 90
1177.1Kirchner, Michael T.; Reddy, L. Sreenivas; Desiraju, Gautam R.; Jetti, Ram K. R.; Boese, Roland
Structural Variations and Polymorphism of Some Derivatives of 6-Amino-2-phenylsulfonylimino- 1,2-dihydropyridine
Crystal Growth & Design, 2004, 4, 701
4505391 CIFC11 H10 F N3 O2 SP 1 21/c 19; 8.618; 14.643
90; 91.698; 90
1135.2Kirchner, Michael T.; Reddy, L. Sreenivas; Desiraju, Gautam R.; Jetti, Ram K. R.; Boese, Roland
Structural Variations and Polymorphism of Some Derivatives of 6-Amino-2-phenylsulfonylimino- 1,2-dihydropyridine
Crystal Growth & Design, 2004, 4, 701
4505392 CIFC11 H10 Cl N3 O2 SC 1 2/c 113.725; 7.312; 25.419
90; 92.886; 90
2547.7Kirchner, Michael T.; Reddy, L. Sreenivas; Desiraju, Gautam R.; Jetti, Ram K. R.; Boese, Roland
Structural Variations and Polymorphism of Some Derivatives of 6-Amino-2-phenylsulfonylimino- 1,2-dihydropyridine
Crystal Growth & Design, 2004, 4, 701
4505393 CIFC11 H10 Br N3 O2 SP 1 21/c 110.7951; 18.2559; 26.335
90; 94.33; 90
5175.1Kirchner, Michael T.; Reddy, L. Sreenivas; Desiraju, Gautam R.; Jetti, Ram K. R.; Boese, Roland
Structural Variations and Polymorphism of Some Derivatives of 6-Amino-2-phenylsulfonylimino- 1,2-dihydropyridine
Crystal Growth & Design, 2004, 4, 701
4505394 CIFC11 H10 I N3 O2 SP b c a10.755; 18.3; 26.828
90; 90; 90
5280.2Kirchner, Michael T.; Reddy, L. Sreenivas; Desiraju, Gautam R.; Jetti, Ram K. R.; Boese, Roland
Structural Variations and Polymorphism of Some Derivatives of 6-Amino-2-phenylsulfonylimino- 1,2-dihydropyridine
Crystal Growth & Design, 2004, 4, 701
4505395 CIFC12 H13 N3 O2 SP 1 21/n 115.015; 10.88; 17.066
90; 113.457; 90
2557.6Kirchner, Michael T.; Reddy, L. Sreenivas; Desiraju, Gautam R.; Jetti, Ram K. R.; Boese, Roland
Structural Variations and Polymorphism of Some Derivatives of 6-Amino-2-phenylsulfonylimino- 1,2-dihydropyridine
Crystal Growth & Design, 2004, 4, 701
4505396 CIFC12 H13 N3 O2 SP 1 21/c 110.834; 17.749; 26.473
90; 94.531; 90
5075Kirchner, Michael T.; Reddy, L. Sreenivas; Desiraju, Gautam R.; Jetti, Ram K. R.; Boese, Roland
Structural Variations and Polymorphism of Some Derivatives of 6-Amino-2-phenylsulfonylimino- 1,2-dihydropyridine
Crystal Growth & Design, 2004, 4, 701
4505397 CIFC12 H10 F3 N3 O2 SP b c a10.8897; 18.343; 26.64
90; 90; 90
5321.3Kirchner, Michael T.; Reddy, L. Sreenivas; Desiraju, Gautam R.; Jetti, Ram K. R.; Boese, Roland
Structural Variations and Polymorphism of Some Derivatives of 6-Amino-2-phenylsulfonylimino- 1,2-dihydropyridine
Crystal Growth & Design, 2004, 4, 701
4505398 CIFC12 H13 N3 O3 SP b c a10.614; 18.276; 27.402
90; 90; 90
5315Kirchner, Michael T.; Reddy, L. Sreenivas; Desiraju, Gautam R.; Jetti, Ram K. R.; Boese, Roland
Structural Variations and Polymorphism of Some Derivatives of 6-Amino-2-phenylsulfonylimino- 1,2-dihydropyridine
Crystal Growth & Design, 2004, 4, 701
4505399 CIFC11 H12 N4 O5 SP 1 21/c 114.663; 12.276; 7.589
90; 96.16; 90
1358Kirchner, Michael T.; Reddy, L. Sreenivas; Desiraju, Gautam R.; Jetti, Ram K. R.; Boese, Roland
Structural Variations and Polymorphism of Some Derivatives of 6-Amino-2-phenylsulfonylimino- 1,2-dihydropyridine
Crystal Growth & Design, 2004, 4, 701
4505400 CIFC14 H13 N OP c c n11.4815; 26.0534; 7.1885
90; 90; 90
2150.3Bhogala, Balakrishna R.; Vangala, Venu R.; Smith, Philip S.; Howard, Judith A. K.; Desiraju, Gautam R.
A Novel Saturated Hydrogen Bridge Architecture in Supraminols
Crystal Growth & Design, 2004, 4, 647
4505401 CIFC14 H15 N OP n a 217.6679; 26.1975; 11.1698
90; 90; 90
2243.79Bhogala, Balakrishna R.; Vangala, Venu R.; Smith, Philip S.; Howard, Judith A. K.; Desiraju, Gautam R.
A Novel Saturated Hydrogen Bridge Architecture in Supraminols
Crystal Growth & Design, 2004, 4, 647
4505402 CIFC22 H23 N2 O2C 1 2/c 122.407; 6.061; 27.148
90; 91.107; 90
3686Hosokawa, Toshihito; Datta, Sharmistha; Sheth, Agam R.; Brooks, Neil R.; Young, Jr., Victor G.; Grant, David J. W.
Isostructurality among Five Solvates of Phenylbutazone
Crystal Growth & Design, 2004, 4, 1195-1201
4505403 CIFC19.5 H20 Cl2 N2 O2C 1 2/c 125.263; 5.6455; 27.459
90; 99.117; 90
3866.8Hosokawa, Toshihito; Datta, Sharmistha; Sheth, Agam R.; Brooks, Neil R.; Young, Jr., Victor G.; Grant, David J. W.
Isostructurality among Five Solvates of Phenylbutazone
Crystal Growth & Design, 2004, 4, 1195-1201
4505404 CIFC21 H24 N2 O3C 1 2/c 122.567; 6.0016; 27.224
90; 93.444; 90
3680.5Hosokawa, Toshihito; Datta, Sharmistha; Sheth, Agam R.; Brooks, Neil R.; Young, Jr., Victor G.; Grant, David J. W.
Isostructurality among Five Solvates of Phenylbutazone
Crystal Growth & Design, 2004, 4, 1195-1201
4505405 CIFC21 H24 N2 O2.5C 1 2/c 122.614; 5.9811; 27.193
90; 93.819; 90
3669.9Hosokawa, Toshihito; Datta, Sharmistha; Sheth, Agam R.; Brooks, Neil R.; Young, Jr., Victor G.; Grant, David J. W.
Isostructurality among Five Solvates of Phenylbutazone
Crystal Growth & Design, 2004, 4, 1195-1201
4505406 CIFC22 H26 N2 O2C 1 2/c 125.653; 5.6091; 27.551
90; 98.621; 90
3919.5Hosokawa, Toshihito; Datta, Sharmistha; Sheth, Agam R.; Brooks, Neil R.; Young, Jr., Victor G.; Grant, David J. W.
Isostructurality among Five Solvates of Phenylbutazone
Crystal Growth & Design, 2004, 4, 1195-1201
4505407 CIFC24.5 H17.5 Br2 Cl4.5 N2C 1 2/c 131.682; 10.403; 16.961
90; 112.5; 90
5165Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Role of Double C−H···N Weak Hydrogen Bonding Motifs inN-Heteroaromatic Inclusion Chemistry
Crystal Growth & Design, 2004, 4, 837
4505408 CIFC23 H16 Br2 N2P -110.222; 10.354; 10.498
102.68; 93.93; 117.32
944.5Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Role of Double C−H···N Weak Hydrogen Bonding Motifs inN-Heteroaromatic Inclusion Chemistry
Crystal Growth & Design, 2004, 4, 837
4505409 CIFC23 H18 N2C 1 2/c 123.182; 5.675; 12.504
90; 92.47; 90
1643.5Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Role of Double C−H···N Weak Hydrogen Bonding Motifs inN-Heteroaromatic Inclusion Chemistry
Crystal Growth & Design, 2004, 4, 837
4505410 CIFC25 H20 Br2 Cl4 N2C 1 2/c 116.858; 10.669; 16.771
90; 120.41; 90
2601.4Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Role of Double C−H···N Weak Hydrogen Bonding Motifs inN-Heteroaromatic Inclusion Chemistry
Crystal Growth & Design, 2004, 4, 837
4505411 CIFC11 H8 O3P -17.496; 9.653; 12.002
85.74; 86.097; 81.728
855.6Munshi, Parthapratim; Venugopala, K. N.; Jayashree, B. S.; Guru Row, Tayur N.
Concomitant Polymorphism in 3-Acetylcoumarin: Role of Weak C−H···O and C−H···π Interactions
Crystal Growth & Design, 2004, 4, 1105
4505412 CIFC11 H8 O3P 1 21/n 111.325; 3.987; 18.773
90; 90.425; 90
847.6Munshi, Parthapratim; Venugopala, K. N.; Jayashree, B. S.; Guru Row, Tayur N.
Concomitant Polymorphism in 3-Acetylcoumarin: Role of Weak C−H···O and C−H···π Interactions
Crystal Growth & Design, 2004, 4, 1105
4505413 CIFC14 H14 Co N10 OP n n a13.7982; 13.0362; 9.2955
90; 90; 90
1672.04Kutasi, Anna M.; Harris, Alexander R.; Batten, Stuart R.; Moubaraki, Boujemaa; Murray, Keith S.
Coordination Polymers of Dicyanamide and Methylpyrazine: Syntheses, Structures, and Magnetic Properties
Crystal Growth & Design, 2004, 4, 605
4505414 CIFC14 H14 N10 Ni OP n n a13.6754; 13.0449; 9.2508
90; 90; 90
1650.29Kutasi, Anna M.; Harris, Alexander R.; Batten, Stuart R.; Moubaraki, Boujemaa; Murray, Keith S.
Coordination Polymers of Dicyanamide and Methylpyrazine: Syntheses, Structures, and Magnetic Properties
Crystal Growth & Design, 2004, 4, 605
4505415 CIFC36 H30 Mn3 N28P b a m14.7318; 20.7684; 7.5127
90; 90; 90
2298.6Kutasi, Anna M.; Harris, Alexander R.; Batten, Stuart R.; Moubaraki, Boujemaa; Murray, Keith S.
Coordination Polymers of Dicyanamide and Methylpyrazine: Syntheses, Structures, and Magnetic Properties
Crystal Growth & Design, 2004, 4, 605
4505416 CIFC16 H12 Mn2 N14 O3P b c n29.4481; 12.3608; 12.3821
90; 90; 90
4507.1Kutasi, Anna M.; Harris, Alexander R.; Batten, Stuart R.; Moubaraki, Boujemaa; Murray, Keith S.
Coordination Polymers of Dicyanamide and Methylpyrazine: Syntheses, Structures, and Magnetic Properties
Crystal Growth & Design, 2004, 4, 605
4505417 CIFC75 H70 N6 O11P 19.9541; 11.5239; 14.3145
82.333; 74.456; 80.836
1554.6Ma, Bao-Qing; Coppens, Philip
Variable Conformation of Benzophenone in a Series of Resorcinarene-Based Supramolecular Frameworks
Crystal Growth & Design, 2004, 4, 1377
4505418 CIFC55 H52 N2 O10P -110.0723; 13.735; 17.3384
75.975; 79.797; 68.858
2159.81Ma, Bao-Qing; Coppens, Philip
Variable Conformation of Benzophenone in a Series of Resorcinarene-Based Supramolecular Frameworks
Crystal Growth & Design, 2004, 4, 1377
4505419 CIFC69 H61 N4 O9P -113.351; 14.049; 16.71
99.954; 93.399; 100.875
3017.9Ma, Bao-Qing; Coppens, Philip
Variable Conformation of Benzophenone in a Series of Resorcinarene-Based Supramolecular Frameworks
Crystal Growth & Design, 2004, 4, 1377
4505420 CIFC69 H62 N8 O9P -113.81; 14.509; 15.157
89.123; 73.006; 81.958
2875Ma, Bao-Qing; Coppens, Philip
Variable Conformation of Benzophenone in a Series of Resorcinarene-Based Supramolecular Frameworks
Crystal Growth & Design, 2004, 4, 1377
4505421 CIFC75 H76 N8 O10C 1 2/c 126.4564; 15.23; 17.4736
90; 114.671; 90
6398Ma, Bao-Qing; Coppens, Philip
Variable Conformation of Benzophenone in a Series of Resorcinarene-Based Supramolecular Frameworks
Crystal Growth & Design, 2004, 4, 1377
4505422 CIFC65 H58 N4 O9F d d d :222.824; 25.799; 36.354
90; 90; 90
21407Ma, Bao-Qing; Coppens, Philip
Variable Conformation of Benzophenone in a Series of Resorcinarene-Based Supramolecular Frameworks
Crystal Growth & Design, 2004, 4, 1377
4505423 CIFC74 H70 N5 O9C 1 2/c 143.736; 12.632; 28.391
90; 129.094; 90
12174Ma, Bao-Qing; Coppens, Philip
Variable Conformation of Benzophenone in a Series of Resorcinarene-Based Supramolecular Frameworks
Crystal Growth & Design, 2004, 4, 1377
4505424 CIFC135 H136 N8 O18P -111.7974; 15.869; 31.374
104.51; 97.062; 96.513
5579.2Ma, Bao-Qing; Coppens, Philip
Variable Conformation of Benzophenone in a Series of Resorcinarene-Based Supramolecular Frameworks
Crystal Growth & Design, 2004, 4, 1377
4505425 CIFC86 H80 N8 O10P -115.0768; 15.1379; 16.7478
108.354; 98.491; 91.692
3576.4Ma, Bao-Qing; Coppens, Philip
Variable Conformation of Benzophenone in a Series of Resorcinarene-Based Supramolecular Frameworks
Crystal Growth & Design, 2004, 4, 1377
4505426 CIFC90 H88 N8 O10P -115.8791; 15.9052; 15.9729
99.649; 107.176; 90.599
3792Ma, Bao-Qing; Coppens, Philip
Variable Conformation of Benzophenone in a Series of Resorcinarene-Based Supramolecular Frameworks
Crystal Growth & Design, 2004, 4, 1377
4505427 CIFC8 H14 N2 O2P -15.6526; 5.8755; 8.049
92.912; 106.965; 116.022
224.74Gordon-Wylie, Scott W.; Teplin, Eleanor; Morris, James C.; Trombley, Margaret I.; McCarthy, Sean M.; Cleaver, William M.; Clark, George R.
Exploring Hydrogen-Bonded Structures: Synthesis and X-ray Crystallographic Screening of a Cisoid Cyclic Dipeptide Mini-Library
Crystal Growth & Design, 2004, 4, 789
4505428 CIFC11 H12 N2 O2P -15.921; 8.057; 11.136
70.92; 87.63; 83.82
499.1Gordon-Wylie, Scott W.; Teplin, Eleanor; Morris, James C.; Trombley, Margaret I.; McCarthy, Sean M.; Cleaver, William M.; Clark, George R.
Exploring Hydrogen-Bonded Structures: Synthesis and X-ray Crystallographic Screening of a Cisoid Cyclic Dipeptide Mini-Library
Crystal Growth & Design, 2004, 4, 789
4505429 CIFC17 H17 N3 O3P -18.5431; 8.908; 12.0833
73.705; 89.232; 67.14
808.5Gordon-Wylie, Scott W.; Teplin, Eleanor; Morris, James C.; Trombley, Margaret I.; McCarthy, Sean M.; Cleaver, William M.; Clark, George R.
Exploring Hydrogen-Bonded Structures: Synthesis and X-ray Crystallographic Screening of a Cisoid Cyclic Dipeptide Mini-Library
Crystal Growth & Design, 2004, 4, 789
4505430 CIFC16 H16 N2 O3P -18.6356; 8.6643; 11.5906
86.968; 75.51; 63.216
747.757Gordon-Wylie, Scott W.; Teplin, Eleanor; Morris, James C.; Trombley, Margaret I.; McCarthy, Sean M.; Cleaver, William M.; Clark, George R.
Exploring Hydrogen-Bonded Structures: Synthesis and X-ray Crystallographic Screening of a Cisoid Cyclic Dipeptide Mini-Library
Crystal Growth & Design, 2004, 4, 789
4505431 CIFC19 H15 N3 O2P b c a10.7217; 10.8998; 27.6353
90; 90; 90
3229.58Gordon-Wylie, Scott W.; Teplin, Eleanor; Morris, James C.; Trombley, Margaret I.; McCarthy, Sean M.; Cleaver, William M.; Clark, George R.
Exploring Hydrogen-Bonded Structures: Synthesis and X-ray Crystallographic Screening of a Cisoid Cyclic Dipeptide Mini-Library
Crystal Growth & Design, 2004, 4, 789
4505432 CIFC24 H36 Cu2 N2 O9P 21 21 217.6004; 15.4465; 23.9689
90; 90; 90
2813.94Yang, Xiandong; Ranford, John D.; Vittal, Jagadese J.
Isomerism in 1D Coordination Polymers of Cu(II) Complexes ofN-(2-Hydroxybenzyl)-l-valine: Influence of Solvent and Coordination Sphere on the Conformation
Crystal Growth & Design, 2004, 4, 781
4505433 CIFC24 H36 Cu2 N2 O9P 1 21 111.0032; 7.6246; 16.1711
90; 91.969; 90
1355.87Yang, Xiandong; Ranford, John D.; Vittal, Jagadese J.
Isomerism in 1D Coordination Polymers of Cu(II) Complexes ofN-(2-Hydroxybenzyl)-l-valine: Influence of Solvent and Coordination Sphere on the Conformation
Crystal Growth & Design, 2004, 4, 781
4505434 CIFC25.5 H36 Cu2 N2 O7.5P 1 21 112.8243; 18.216; 14.2213
90; 115.595; 90
2996.19Yang, Xiandong; Ranford, John D.; Vittal, Jagadese J.
Isomerism in 1D Coordination Polymers of Cu(II) Complexes ofN-(2-Hydroxybenzyl)-l-valine: Influence of Solvent and Coordination Sphere on the Conformation
Crystal Growth & Design, 2004, 4, 781
4505435 CIFC56 H84 Cu4 N4 O16P 1 21 112.8761; 18.0335; 14.2517
90; 115.237; 90
2993.4Yang, Xiandong; Ranford, John D.; Vittal, Jagadese J.
Isomerism in 1D Coordination Polymers of Cu(II) Complexes ofN-(2-Hydroxybenzyl)-l-valine: Influence of Solvent and Coordination Sphere on the Conformation
Crystal Growth & Design, 2004, 4, 781
4505436 CIFC22 H20 Co N6 O8P 1 2/n 111.8182; 8.2857; 13.0625
90; 116.564; 90
1144.08MacDonald, John C.; Luo, Tzy-Jiun M.; Palmore, G. Tayhas R.
Supramolecular Behavior of an Isomorphous Series of Five Bis(2-methylimidazolium 2,6-dicarboxypyridine) M(II) Complexes
Crystal Growth & Design, 2004, 4, 1203
4505437 CIFC44 H40 Cu Mn N12 O16P 1 2/n 111.8819; 8.2462; 13.0763
90; 116.905; 90
1142.54MacDonald, John C.; Luo, Tzy-Jiun M.; Palmore, G. Tayhas R.
Supramolecular Behavior of an Isomorphous Series of Five Bis(2-methylimidazolium 2,6-dicarboxypyridine) M(II) Complexes
Crystal Growth & Design, 2004, 4, 1203
4505438 CIFC22 H20 N6 Ni O8P 1 2/n 111.826; 8.2955; 13.0456
90; 116.691; 90
1143.43MacDonald, John C.; Luo, Tzy-Jiun M.; Palmore, G. Tayhas R.
Supramolecular Behavior of an Isomorphous Series of Five Bis(2-methylimidazolium 2,6-dicarboxypyridine) M(II) Complexes
Crystal Growth & Design, 2004, 4, 1203
4505439 CIFC22 H20 N6 O8 ZnP 1 2/n 111.8449; 8.276; 13.0727
90; 116.7; 90
1144.85MacDonald, John C.; Luo, Tzy-Jiun M.; Palmore, G. Tayhas R.
Supramolecular Behavior of an Isomorphous Series of Five Bis(2-methylimidazolium 2,6-dicarboxypyridine) M(II) Complexes
Crystal Growth & Design, 2004, 4, 1203
4505440 CIFC22 H20 Cu N6 O8P 1 2/n 113.0714; 8.244; 11.9058
90; 117.196; 90
1141.14MacDonald, John C.; Luo, Tzy-Jiun M.; Palmore, G. Tayhas R.
Supramolecular Behavior of an Isomorphous Series of Five Bis(2-methylimidazolium 2,6-dicarboxypyridine) M(II) Complexes
Crystal Growth & Design, 2004, 4, 1203
4505441 CIFC30 H34 O8P -18.0838; 8.9765; 9.9412
101.214; 105.716; 93.07
676.83Vande Velde, Christophe M. L.; Chen, Li-Juan; Baeke, Jan K.; Moens, Maarten; Dieltiens, Pieter; Geise, Herman J.; Zeller, Matthias; Hunter, Allen D.; Blockhuys, Frank
The Influence of the Side Chain Length on −OCH3−π Interactions Determining the Crystal Packing of Four Substituted 1,4-Bis(α-styryl)benzenes
Crystal Growth & Design, 2004, 4, 823
4505442 CIFC34 H42 O8P -17.572; 9.033; 11.729
101.57; 98.29; 91.04
776.8Vande Velde, Christophe M. L.; Chen, Li-Juan; Baeke, Jan K.; Moens, Maarten; Dieltiens, Pieter; Geise, Herman J.; Zeller, Matthias; Hunter, Allen D.; Blockhuys, Frank
The Influence of the Side Chain Length on −OCH3−π Interactions Determining the Crystal Packing of Four Substituted 1,4-Bis(α-styryl)benzenes
Crystal Growth & Design, 2004, 4, 823
4505443 CIFC40 H54 O8P 1 21/c 18.174; 15.302; 16.32
90; 115.947; 90
1835.5Vande Velde, Christophe M. L.; Chen, Li-Juan; Baeke, Jan K.; Moens, Maarten; Dieltiens, Pieter; Geise, Herman J.; Zeller, Matthias; Hunter, Allen D.; Blockhuys, Frank
The Influence of the Side Chain Length on −OCH3−π Interactions Determining the Crystal Packing of Four Substituted 1,4-Bis(α-styryl)benzenes
Crystal Growth & Design, 2004, 4, 823
4505444 CIFC44 H46 O8P -16.897; 9.628; 14.066
88.79; 79.84; 87.72
918.6Vande Velde, Christophe M. L.; Chen, Li-Juan; Baeke, Jan K.; Moens, Maarten; Dieltiens, Pieter; Geise, Herman J.; Zeller, Matthias; Hunter, Allen D.; Blockhuys, Frank
The Influence of the Side Chain Length on −OCH3−π Interactions Determining the Crystal Packing of Four Substituted 1,4-Bis(α-styryl)benzenes
Crystal Growth & Design, 2004, 4, 823
4511620 CIFC19 H24 O9P -18.3808; 10.8134; 11.15
75.083; 88.217; 87.818
975.47Venkataramanan, Balasubramaniam; James, Wong Ling Guan; Vittal, Jagadese J.; Suresh, Valiyaveettil
Synthesis and Solid-State Self-Assembly of Polyphenols
Crystal Growth & Design, 2004, 4, 553
4511621 CIFC19 H16 O3C 1 c 112.428; 18.546; 7.5612
90; 115; 90
1579.5Venkataramanan, Balasubramaniam; James, Wong Ling Guan; Vittal, Jagadese J.; Suresh, Valiyaveettil
Synthesis and Solid-State Self-Assembly of Polyphenols
Crystal Growth & Design, 2004, 4, 553
4511622 CIFC19 H16 O3P 1 21 15.1773; 15.729; 9.0925
90; 101.548; 90
725.45Venkataramanan, Balasubramaniam; James, Wong Ling Guan; Vittal, Jagadese J.; Suresh, Valiyaveettil
Synthesis and Solid-State Self-Assembly of Polyphenols
Crystal Growth & Design, 2004, 4, 553
4511623 CIFC251 H140 Cu24 N3 O162P -124.172; 24.212; 33.226
91.724; 91.854; 107.513
18518McManus, Gregory J.; Wang, Zhenqiang; Zaworotko, Michael J.
Suprasupermolecular Chemistry: Infinite Networks from Nanoscale Metal−Organic Building Blocks†
Crystal Growth & Design, 2004, 4, 11
4511624 CIFC298 H121 Cu17 N25 O137 S12P 1 21/n 130.4712; 46.5263; 30.4916
90; 98.478; 90
42756McManus, Gregory J.; Wang, Zhenqiang; Zaworotko, Michael J.
Suprasupermolecular Chemistry: Infinite Networks from Nanoscale Metal−Organic Building Blocks†
Crystal Growth & Design, 2004, 4, 11
4511625 CIFC13 H14 N2 O7 Zn2P 1 21/n 18.3595; 11.3634; 16.3161
90; 102.265; 90
1514.53Shi, Zhan; Li, Guanghua; Wang, Lei; Gao, Lu; Chen, Xiaobo; Hua, Jia; Feng, Shouhua
Two Three-Dimensional Metal−Organic Frameworks from Secondary Building Units of Zn8(OH)4(O2C−)12and Zn2((OH)(O2C−)3: [Zn2(OH)(btc)]2(4,4‘-bipy) and Zn2(OH)(btc)(pipe)
Crystal Growth & Design, 2004, 4, 25
4511626 CIFC28 H16 N2 O14 Zn4P 4/m n c16.3235; 16.3235; 11.6695
90; 90; 90
3109.4Shi, Zhan; Li, Guanghua; Wang, Lei; Gao, Lu; Chen, Xiaobo; Hua, Jia; Feng, Shouhua
Two Three-Dimensional Metal−Organic Frameworks from Secondary Building Units of Zn8(OH)4(O2C−)12and Zn2((OH)(O2C−)3: [Zn2(OH)(btc)]2(4,4‘-bipy) and Zn2(OH)(btc)(pipe)
Crystal Growth & Design, 2004, 4, 25
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

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