Crystallography Open Database
Search results
Result : There are 139 entries in the selection
You can download the COD numbers of the selection as a text file
You can download all files as a single ZIP archive
Searching journal of publication like 'Molecular pharmaceutics'
| COD ID: 1501794 | |
| CIF file | Formula: - C24 H24 N4 O10 - Comments: Smith, Adam J.; Kavuru, Padmini; Wojtas, Lukasz; Zaworotko, Michael J.; Shytle, R. Douglas Cocrystals of quercetin with improved solubility and oral bioavailability. Molecular pharmaceutics 8(5) (2011) 1867-1876 Space group: P 1 21/c 1 Cell volume: 2287.51 Cell parameters: 10.3089; 14.8531; 15.1994; 90; 100.612; 90; |
| COD ID: 1501795 | |
| CIF file | Formula: - C21 H16 N2 O8 - Comments: Smith, Adam J.; Kavuru, Padmini; Wojtas, Lukasz; Zaworotko, Michael J.; Shytle, R. Douglas Cocrystals of quercetin with improved solubility and oral bioavailability. Molecular pharmaceutics 8(5) (2011) 1867-1876 Space group: P -1 Cell volume: 885.6 Cell parameters: 4.978; 12.636; 15.571; 110.53; 97.63; 99.39; |
| COD ID: 1505170 | |
| CIF file | Formula: - C40 H38 N8 O4 - Comments: Aakeröy, Christer B.; Fasulo, Meg E.; Desper, John Cocrystal or Salt: Does It Really Matter? Molecular Pharmaceutics 4(3) (2007) 317 Space group: P 1 21/n 1 Cell volume: 1712.1 Cell parameters: 5.6367; 32.91; 9.4476; 90; 102.342; 90; |
| COD ID: 1505171 | |
| CIF file | Formula: - C15 H11 F2 N3 O2 - Comments: Aakeröy, Christer B.; Fasulo, Meg E.; Desper, John Cocrystal or Salt: Does It Really Matter? Molecular Pharmaceutics 4(3) (2007) 317 Space group: P 1 21/n 1 Cell volume: 1382.1 Cell parameters: 7.1555; 17.958; 10.9686; 90; 101.301; 90; |
| COD ID: 1505172 | |
| CIF file | Formula: - C32 H39 N3 O4 - Comments: Aakeröy, Christer B.; Fasulo, Meg E.; Desper, John Cocrystal or Salt: Does It Really Matter? Molecular Pharmaceutics 4(3) (2007) 317 Space group: P -1 Cell volume: 1364.42 Cell parameters: 8.8864; 11.9875; 13.7015; 99.38; 93.191; 107.556; |
| COD ID: 1505173 | |
| CIF file | Formula: - C32 H24 N8 O12 - Comments: Aakeröy, Christer B.; Fasulo, Meg E.; Desper, John Cocrystal or Salt: Does It Really Matter? Molecular Pharmaceutics 4(3) (2007) 317 Space group: P -1 Cell volume: 1551.53 Cell parameters: 9.7657; 11.7691; 14.0803; 86.227; 74.163; 86.202; |
| COD ID: 1505174 | |
| CIF file | Formula: - C13 H16 N4 O4 - Comments: Childs, Scott L.; Stahly, G. Patrick; Park, Aeri The Salt−Cocrystal Continuum: The Influence of Crystal Structure on Ionization State Molecular Pharmaceutics 4(3) (2007) 323 Space group: P 1 21/m 1 Cell volume: 686.98 Cell parameters: 8.7478; 6.5361; 12.5842; 90; 107.296; 90; |
| COD ID: 1505175 | |
| CIF file | Formula: - C14 H15 N4 O5 - Comments: Childs, Scott L.; Stahly, G. Patrick; Park, Aeri The Salt−Cocrystal Continuum: The Influence of Crystal Structure on Ionization State Molecular Pharmaceutics 4(3) (2007) 323 Space group: P 1 21/n 1 Cell volume: 1382.32 Cell parameters: 6.9183; 25.9086; 7.9749; 90; 104.754; 90; |
| COD ID: 1505176 | |
| CIF file | Formula: - C18 H16 N4 O5 - Comments: Childs, Scott L.; Stahly, G. Patrick; Park, Aeri The Salt−Cocrystal Continuum: The Influence of Crystal Structure on Ionization State Molecular Pharmaceutics 4(3) (2007) 323 Space group: P 1 21/c 1 Cell volume: 3308.2 Cell parameters: 11.814; 31.707; 8.92; 90; 98.072; 90; |
| COD ID: 1505177 | |
| CIF file | Formula: - C14 H14 N4 O5 - Comments: Childs, Scott L.; Stahly, G. Patrick; Park, Aeri The Salt−Cocrystal Continuum: The Influence of Crystal Structure on Ionization State Molecular Pharmaceutics 4(3) (2007) 323 Space group: P 1 21/c 1 Cell volume: 1397.2 Cell parameters: 7.1201; 7.928; 24.763; 90; 91.66; 90; |
| COD ID: 1505178 | |
| CIF file | Formula: - C15 H17 N5 O4 - Comments: Childs, Scott L.; Stahly, G. Patrick; Park, Aeri The Salt−Cocrystal Continuum: The Influence of Crystal Structure on Ionization State Molecular Pharmaceutics 4(3) (2007) 323 Space group: P 1 21/n 1 Cell volume: 1528.59 Cell parameters: 8.7337; 15.3838; 11.5271; 90; 99.256; 90; |
| COD ID: 1505179 | |
| CIF file | Formula: - C8 H12 N5 O2 - Comments: Childs, Scott L.; Stahly, G. Patrick; Park, Aeri The Salt−Cocrystal Continuum: The Influence of Crystal Structure on Ionization State Molecular Pharmaceutics 4(3) (2007) 323 Space group: P 1 21/c 1 Cell volume: 906.04 Cell parameters: 8.7804; 6.5989; 16.0041; 90; 102.292; 90; |
| COD ID: 1505180 | |
| CIF file | Formula: - C16 H26 N10 O5 - Comments: Childs, Scott L.; Stahly, G. Patrick; Park, Aeri The Salt−Cocrystal Continuum: The Influence of Crystal Structure on Ionization State Molecular Pharmaceutics 4(3) (2007) 323 Space group: P -1 Cell volume: 966.87 Cell parameters: 8.3936; 10.2277; 11.8295; 78.839; 77.795; 81.075; |
| COD ID: 1505181 | |
| CIF file | Formula: - C17 H13 F3 N2 O6 - Comments: Childs, Scott L.; Stahly, G. Patrick; Park, Aeri The Salt−Cocrystal Continuum: The Influence of Crystal Structure on Ionization State Molecular Pharmaceutics 4(3) (2007) 323 Space group: P 1 21/c 1 Cell volume: 1688.73 Cell parameters: 8.1434; 20.7559; 10.6511; 90; 110.276; 90; |
| COD ID: 1505182 | |
| CIF file | Formula: - C19 H18 N4 O5 - Comments: Bučar, Dejan-Krešimir; Henry, Rodger F.; Lou, Xiaochun; Duerst, Richard W.; Borchardt, Thomas B.; MacGillivray, Leonard R.; Zhang, Geoff G. Z. Co-Crystals of Caffeine and Hydroxy-2-naphthoic Acids: Unusual Formation of the Carboxylic Acid Dimer in the Presence of a Heterosynthon Molecular Pharmaceutics 4(3) (2007) 339 Space group: P 1 21/n 1 Cell volume: 1739.5 Cell parameters: 7.6063; 14.042; 16.327; 90; 94.03; 90; |
| COD ID: 1505183 | |
| CIF file | Formula: - C19 H18 N4 O5 - Comments: Bučar, Dejan-Krešimir; Henry, Rodger F.; Lou, Xiaochun; Duerst, Richard W.; Borchardt, Thomas B.; MacGillivray, Leonard R.; Zhang, Geoff G. Z. Co-Crystals of Caffeine and Hydroxy-2-naphthoic Acids: Unusual Formation of the Carboxylic Acid Dimer in the Presence of a Heterosynthon Molecular Pharmaceutics 4(3) (2007) 339 Space group: P 1 21/c 1 Cell volume: 1702 Cell parameters: 9.04; 24.42; 8.654; 90; 117.015; 90; |
| COD ID: 1505184 | |
| CIF file | Formula: - C19 H18 N4 O5 - Comments: Bučar, Dejan-Krešimir; Henry, Rodger F.; Lou, Xiaochun; Duerst, Richard W.; Borchardt, Thomas B.; MacGillivray, Leonard R.; Zhang, Geoff G. Z. Co-Crystals of Caffeine and Hydroxy-2-naphthoic Acids: Unusual Formation of the Carboxylic Acid Dimer in the Presence of a Heterosynthon Molecular Pharmaceutics 4(3) (2007) 339 Space group: P -1 Cell volume: 870.3 Cell parameters: 8.029; 8.592; 13.996; 106.475; 98.162; 104.904; |
| COD ID: 1505185 | |
| CIF file | Formula: - C13 H18 N4 O10 - Comments: Karki, Shyam; Friščić, Tomislav; Jones, William; Motherwell, W. D. Samuel Screening for Pharmaceutical Cocrystal Hydrates via Neat and Liquid-Assisted Grinding Molecular Pharmaceutics 4(3) (2007) 347 Space group: P 1 21/c 1 Cell volume: 1642.32 Cell parameters: 17.9217; 6.1766; 15.3751; 90; 105.212; 90; |
| COD ID: 1505186 | |
| CIF file | Formula: - C14 H18 N4 O9 - Comments: Karki, Shyam; Friščić, Tomislav; Jones, William; Motherwell, W. D. Samuel Screening for Pharmaceutical Cocrystal Hydrates via Neat and Liquid-Assisted Grinding Molecular Pharmaceutics 4(3) (2007) 347 Space group: P -1 Cell volume: 814.72 Cell parameters: 7.3874; 8.3967; 13.5053; 91.333; 99.04; 99.588; |
| COD ID: 1505187 | |
| CIF file | Formula: - C2 H5 O5.5 - Comments: Wenger, Mazal; Bernstein, Joel Cocrystal Design Gone Awry? A New Dimorphic Hydrate of Oxalic Acid Molecular Pharmaceutics 4(3) (2007) 355 Space group: P n m a Cell volume: 956.6 Cell parameters: 11.231; 12.33; 6.9082; 90; 90; 90; |
| COD ID: 1505188 | |
| CIF file | Formula: - C4 H9 O11 - Comments: Wenger, Mazal; Bernstein, Joel Cocrystal Design Gone Awry? A New Dimorphic Hydrate of Oxalic Acid Molecular Pharmaceutics 4(3) (2007) 355 Space group: P -1 Cell volume: 471 Cell parameters: 6.337; 7.247; 10.571; 94.345; 100.244; 97.674; |
| COD ID: 1505189 | |
| CIF file | Formula: - C26 H22 N4 O2 - Comments: Bis, Joanna A.; Vishweshwar, Peddy; Weyna, David; Zaworotko, Michael J. Hierarchy of Supramolecular Synthons: Persistent Hydroxyl···Pyridine Hydrogen Bonds in Cocrystals That Contain a Cyano Acceptor Molecular Pharmaceutics 4(3) (2007) 401 Space group: P 1 21/c 1 Cell volume: 1098.1 Cell parameters: 13.223; 6.1971; 14.63; 90; 113.661; 90; |
| COD ID: 1505190 | |
| CIF file | Formula: - C19 H15 N3 O - Comments: Bis, Joanna A.; Vishweshwar, Peddy; Weyna, David; Zaworotko, Michael J. Hierarchy of Supramolecular Synthons: Persistent Hydroxyl···Pyridine Hydrogen Bonds in Cocrystals That Contain a Cyano Acceptor Molecular Pharmaceutics 4(3) (2007) 401 Space group: C 1 2/c 1 Cell volume: 3139 Cell parameters: 18.715; 7.228; 23.208; 90; 90.478; 90; |
| COD ID: 1505191 | |
| CIF file | Formula: - C26 H20 N4 O2 - Comments: Bis, Joanna A.; Vishweshwar, Peddy; Weyna, David; Zaworotko, Michael J. Hierarchy of Supramolecular Synthons: Persistent Hydroxyl···Pyridine Hydrogen Bonds in Cocrystals That Contain a Cyano Acceptor Molecular Pharmaceutics 4(3) (2007) 401 Space group: P 1 21/n 1 Cell volume: 2224.2 Cell parameters: 16.5421; 7.5056; 18.709; 90; 106.763; 90; |
| COD ID: 1505192 | |
| CIF file | Formula: - C24 H18 N4 O2 - Comments: Bis, Joanna A.; Vishweshwar, Peddy; Weyna, David; Zaworotko, Michael J. Hierarchy of Supramolecular Synthons: Persistent Hydroxyl···Pyridine Hydrogen Bonds in Cocrystals That Contain a Cyano Acceptor Molecular Pharmaceutics 4(3) (2007) 401 Space group: P 1 21/c 1 Cell volume: 1039.4 Cell parameters: 20.866; 7.437; 6.7662; 90; 98.142; 90; |
| COD ID: 1505193 | |
| CIF file | Formula: - C18 H14 N2 O - Comments: Bis, Joanna A.; Vishweshwar, Peddy; Weyna, David; Zaworotko, Michael J. Hierarchy of Supramolecular Synthons: Persistent Hydroxyl···Pyridine Hydrogen Bonds in Cocrystals That Contain a Cyano Acceptor Molecular Pharmaceutics 4(3) (2007) 401 Space group: P 1 21/c 1 Cell volume: 1508 Cell parameters: 9.906; 21.65; 7.59; 90; 112.14; 90; |
| COD ID: 1505194 | |
| CIF file | Formula: - C24 H18 N4 O2 - Comments: Bis, Joanna A.; Vishweshwar, Peddy; Weyna, David; Zaworotko, Michael J. Hierarchy of Supramolecular Synthons: Persistent Hydroxyl···Pyridine Hydrogen Bonds in Cocrystals That Contain a Cyano Acceptor Molecular Pharmaceutics 4(3) (2007) 401 Space group: P 1 21/n 1 Cell volume: 4139 Cell parameters: 12.7871; 7.2838; 44.445; 90; 90.895; 90; |
| COD ID: 1505195 | |
| CIF file | Formula: - C18 H14 N2 O - Comments: Bis, Joanna A.; Vishweshwar, Peddy; Weyna, David; Zaworotko, Michael J. Hierarchy of Supramolecular Synthons: Persistent Hydroxyl···Pyridine Hydrogen Bonds in Cocrystals That Contain a Cyano Acceptor Molecular Pharmaceutics 4(3) (2007) 401 Space group: C 1 2/c 1 Cell volume: 2987 Cell parameters: 26.217; 7.481; 19.41; 90; 128.31; 90; |
| COD ID: 1505196 | |
| CIF file | Formula: - C24 H18 N4 O2 - Comments: Bis, Joanna A.; Vishweshwar, Peddy; Weyna, David; Zaworotko, Michael J. Hierarchy of Supramolecular Synthons: Persistent Hydroxyl···Pyridine Hydrogen Bonds in Cocrystals That Contain a Cyano Acceptor Molecular Pharmaceutics 4(3) (2007) 401 Space group: P -1 Cell volume: 476.5 Cell parameters: 3.8483; 8.755; 14.364; 96.647; 94.498; 95.474; |
| COD ID: 1505197 | |
| CIF file | Formula: - C26 H22 N4 O2 - Comments: Bis, Joanna A.; Vishweshwar, Peddy; Weyna, David; Zaworotko, Michael J. Hierarchy of Supramolecular Synthons: Persistent Hydroxyl···Pyridine Hydrogen Bonds in Cocrystals That Contain a Cyano Acceptor Molecular Pharmaceutics 4(3) (2007) 401 Space group: P 1 21/c 1 Cell volume: 1095.9 Cell parameters: 11.195; 7.335; 13.53; 90; 99.465; 90; |
| COD ID: 1505198 | |
| CIF file | Formula: - C19 H15 N3 O - Comments: Bis, Joanna A.; Vishweshwar, Peddy; Weyna, David; Zaworotko, Michael J. Hierarchy of Supramolecular Synthons: Persistent Hydroxyl···Pyridine Hydrogen Bonds in Cocrystals That Contain a Cyano Acceptor Molecular Pharmaceutics 4(3) (2007) 401 Space group: C 1 c 1 Cell volume: 3047.5 Cell parameters: 18.503; 7.5019; 21.971; 90; 92.181; 90; |
| COD ID: 1505199 | |
| CIF file | Formula: - C19 H15 N3 O - Comments: Bis, Joanna A.; Vishweshwar, Peddy; Weyna, David; Zaworotko, Michael J. Hierarchy of Supramolecular Synthons: Persistent Hydroxyl···Pyridine Hydrogen Bonds in Cocrystals That Contain a Cyano Acceptor Molecular Pharmaceutics 4(3) (2007) 401 Space group: P -1 Cell volume: 1588.1 Cell parameters: 7.616; 10.003; 22.497; 87.342; 81.024; 69.737; |
| COD ID: 1505200 | |
| CIF file | Formula: - C26 H20 N4 O2 - Comments: Bis, Joanna A.; Vishweshwar, Peddy; Weyna, David; Zaworotko, Michael J. Hierarchy of Supramolecular Synthons: Persistent Hydroxyl···Pyridine Hydrogen Bonds in Cocrystals That Contain a Cyano Acceptor Molecular Pharmaceutics 4(3) (2007) 401 Space group: P 1 21/c 1 Cell volume: 1101.9 Cell parameters: 14.66; 4.11; 18.29; 90; 90.74; 90; |
| COD ID: 1505201 | |
| CIF file | Formula: - C24 H18 N4 O2 - Comments: Bis, Joanna A.; Vishweshwar, Peddy; Weyna, David; Zaworotko, Michael J. Hierarchy of Supramolecular Synthons: Persistent Hydroxyl···Pyridine Hydrogen Bonds in Cocrystals That Contain a Cyano Acceptor Molecular Pharmaceutics 4(3) (2007) 401 Space group: C 1 2/c 1 Cell volume: 2090 Cell parameters: 39.87; 7.586; 6.915; 90; 91.972; 90; |
| COD ID: 1505202 | |
| CIF file | Formula: - C24 H18 N6 O3 - Comments: Bis, Joanna A.; Vishweshwar, Peddy; Weyna, David; Zaworotko, Michael J. Hierarchy of Supramolecular Synthons: Persistent Hydroxyl···Pyridine Hydrogen Bonds in Cocrystals That Contain a Cyano Acceptor Molecular Pharmaceutics 4(3) (2007) 401 Space group: P -1 Cell volume: 1125.9 Cell parameters: 7.889; 8.156; 19.673; 83.866; 85.627; 63.512; |
| COD ID: 1505203 | |
| CIF file | Formula: - C18 H14 N4 O2 - Comments: Bis, Joanna A.; Vishweshwar, Peddy; Weyna, David; Zaworotko, Michael J. Hierarchy of Supramolecular Synthons: Persistent Hydroxyl···Pyridine Hydrogen Bonds in Cocrystals That Contain a Cyano Acceptor Molecular Pharmaceutics 4(3) (2007) 401 Space group: P -1 Cell volume: 836.9 Cell parameters: 9.171; 9.941; 10.265; 95.674; 94.987; 114.784; |
| COD ID: 1505204 | |
| CIF file | Formula: - C30 H24 F4 N4 O4 S - Comments: Bis, Joanna A.; Vishweshwar, Peddy; Weyna, David; Zaworotko, Michael J. Hierarchy of Supramolecular Synthons: Persistent Hydroxyl···Pyridine Hydrogen Bonds in Cocrystals That Contain a Cyano Acceptor Molecular Pharmaceutics 4(3) (2007) 401 Space group: P -1 Cell volume: 1449.4 Cell parameters: 8.274; 10.172; 18.601; 87.521; 78.256; 71.067; |
| COD ID: 1505205 | |
| CIF file | Formula: - C12 H10 N4 O5 - Comments: Babu, N. Jagadeesh; Reddy, L. Sreenivas; Nangia, Ashwini Amide−N-Oxide Heterosynthon and Amide Dimer Homosynthon in Cocrystals of Carboxamide Drugs and PyridineN-Oxides Molecular Pharmaceutics 4(3) (2007) 417 Space group: P 1 21/n 1 Cell volume: 1225.72 Cell parameters: 10.385; 7.2222; 16.3763; 90; 93.686; 90; |
| COD ID: 1505206 | |
| CIF file | Formula: - C16 H18 N4 O5 - Comments: Babu, N. Jagadeesh; Reddy, L. Sreenivas; Nangia, Ashwini Amide−N-Oxide Heterosynthon and Amide Dimer Homosynthon in Cocrystals of Carboxamide Drugs and PyridineN-Oxides Molecular Pharmaceutics 4(3) (2007) 417 Space group: P -1 Cell volume: 811.64 Cell parameters: 8.4083; 9.8893; 10.6761; 73.201; 79.022; 74.182; |
| COD ID: 1505207 | |
| CIF file | Formula: - C6 H6 N3 O4 - Comments: Babu, N. Jagadeesh; Reddy, L. Sreenivas; Nangia, Ashwini Amide−N-Oxide Heterosynthon and Amide Dimer Homosynthon in Cocrystals of Carboxamide Drugs and PyridineN-Oxides Molecular Pharmaceutics 4(3) (2007) 417 Space group: P 1 21/n 1 Cell volume: 749.5 Cell parameters: 5.258; 6.478; 22.118; 90; 95.795; 90; |
| COD ID: 1505208 | |
| CIF file | Formula: - C24 H18 N4 O8 S2 - Comments: Babu, N. Jagadeesh; Reddy, L. Sreenivas; Nangia, Ashwini Amide−N-Oxide Heterosynthon and Amide Dimer Homosynthon in Cocrystals of Carboxamide Drugs and PyridineN-Oxides Molecular Pharmaceutics 4(3) (2007) 417 Space group: P 1 21/n 1 Cell volume: 1164.12 Cell parameters: 6.5207; 14.0377; 13.1232; 90; 104.28; 90; |
| COD ID: 1505209 | |
| CIF file | Formula: - C13 H17 N3 O4 - Comments: Babu, N. Jagadeesh; Reddy, L. Sreenivas; Nangia, Ashwini Amide−N-Oxide Heterosynthon and Amide Dimer Homosynthon in Cocrystals of Carboxamide Drugs and PyridineN-Oxides Molecular Pharmaceutics 4(3) (2007) 417 Space group: P 1 21/c 1 Cell volume: 1399.99 Cell parameters: 7.2276; 19.5811; 9.9928; 90; 98.136; 90; |
| COD ID: 1505210 | |
| CIF file | Formula: - C20 H26 N4 O5 - Comments: Babu, N. Jagadeesh; Reddy, L. Sreenivas; Nangia, Ashwini Amide−N-Oxide Heterosynthon and Amide Dimer Homosynthon in Cocrystals of Carboxamide Drugs and PyridineN-Oxides Molecular Pharmaceutics 4(3) (2007) 417 Space group: P 1 21/c 1 Cell volume: 4024 Cell parameters: 8.2106; 23.9166; 20.6318; 90; 96.67; 90; |
| COD ID: 1505211 | |
| CIF file | Formula: - C24 H22 N4 O6 - Comments: Babu, N. Jagadeesh; Reddy, L. Sreenivas; Nangia, Ashwini Amide−N-Oxide Heterosynthon and Amide Dimer Homosynthon in Cocrystals of Carboxamide Drugs and PyridineN-Oxides Molecular Pharmaceutics 4(3) (2007) 417 Space group: P -1 Cell volume: 541.2 Cell parameters: 5.692; 9.482; 10.751; 69.893; 84.232; 84.969; |
| COD ID: 1505212 | |
| CIF file | Formula: - C9 H11 N2 O4 - Comments: Babu, N. Jagadeesh; Reddy, L. Sreenivas; Nangia, Ashwini Amide−N-Oxide Heterosynthon and Amide Dimer Homosynthon in Cocrystals of Carboxamide Drugs and PyridineN-Oxides Molecular Pharmaceutics 4(3) (2007) 417 Space group: P -1 Cell volume: 494.7 Cell parameters: 6.409; 7.372; 11.064; 96.127; 97.22; 105.35; |
| COD ID: 1505213 | |
| CIF file | Formula: - C23 H18 N4 O3 - Comments: Babu, N. Jagadeesh; Reddy, L. Sreenivas; Nangia, Ashwini Amide−N-Oxide Heterosynthon and Amide Dimer Homosynthon in Cocrystals of Carboxamide Drugs and PyridineN-Oxides Molecular Pharmaceutics 4(3) (2007) 417 Space group: P -1 Cell volume: 977.8 Cell parameters: 7.284; 10.688; 14.132; 100.25; 102.463; 109.079; |
| COD ID: 1505214 | |
| CIF file | Formula: - C17 H14 N3 O2 - Comments: Babu, N. Jagadeesh; Reddy, L. Sreenivas; Nangia, Ashwini Amide−N-Oxide Heterosynthon and Amide Dimer Homosynthon in Cocrystals of Carboxamide Drugs and PyridineN-Oxides Molecular Pharmaceutics 4(3) (2007) 417 Space group: P 1 21/c 1 Cell volume: 1397.2 Cell parameters: 10.237; 27.247; 5.135; 90; 102.708; 90; |
| COD ID: 1512142 | |
| CIF file | Formula: - C30 H35 N O5 - Comments: Childs, Scott L.; Kandi, Praveen; Lingireddy, Sreenivas Reddy Formulation of a danazol cocrystal with controlled supersaturation plays an essential role in improving bioavailability. Molecular pharmaceutics 10(8) (2013) 3112-3127 Space group: P 21 21 21 Cell volume: 2623.3 Cell parameters: 6.617; 19.6403; 20.1853; 90; 90; 90; |
| COD ID: 1513097 | |
| CIF file | Formula: - C42 H86 N28 O36 - Comments: Ma, Wen-Juan; Chen, Jia-Mei; Jiang, Long; Yao, Jia; Lu, Tong-Bu The Delivery of Triamterene by Cucurbit[7]uril: Synthesis, Structures and Pharmacokinetics Study. Molecular pharmaceutics 10(12) (2013) 4698-4705 Space group: P 1 21/c 1 Cell volume: 15193.4 Cell parameters: 25.3872; 13.6881; 44.9208; 90; 103.268; 90; |
| COD ID: 1513098 | |
| CIF file | Formula: - C54 H107 Cl2 N35 O40 - Comments: Ma, Wen-Juan; Chen, Jia-Mei; Jiang, Long; Yao, Jia; Lu, Tong-Bu The Delivery of Triamterene by Cucurbit[7]uril: Synthesis, Structures and Pharmacokinetics Study. Molecular pharmaceutics 10(12) (2013) 4698-4705 Space group: I 41/a Cell volume: 37372.3 Cell parameters: 35.5457; 35.5457; 29.5785; 90; 90; 90; |
| COD ID: 1513100 | |
| CIF file | Formula: - C54 H113 Cl2 N35 O43 - Comments: Ma, Wen-Juan; Chen, Jia-Mei; Jiang, Long; Yao, Jia; Lu, Tong-Bu The Delivery of Triamterene by Cucurbit[7]uril: Synthesis, Structures and Pharmacokinetics Study. Molecular pharmaceutics 10(12) (2013) 4698-4705 Space group: I 41/a Cell volume: 38870.4 Cell parameters: 40.8323; 40.8323; 23.3137; 90; 90; 90; |
| COD ID: 1514187 | |
| CIF file | Formula: - C20 H14 N2 O - Comments: Barilli, Amelia; Atzeri, Corrado; Bassanetti, Irene; Ingoglia, Filippo; Dall'asta, Valeria; Bussolati, Ovidio; Maffini, Monica; Mucchino, Claudio; Marchio, Luciano Oxidative stress induced by copper and iron complexes with 8-hydroxyquinoline derivatives causes paraptotic death of HeLa cancer cells. Molecular pharmaceutics 11(4) (2014) 1151 Space group: I 41/a :2 Cell volume: 6074 Cell parameters: 21.452; 21.452; 13.2; 90; 90; 90; |
| COD ID: 1514188 | |
| CIF file | Formula: - C18 H17 N O2 - Comments: Barilli, Amelia; Atzeri, Corrado; Bassanetti, Irene; Ingoglia, Filippo; Dall'asta, Valeria; Bussolati, Ovidio; Maffini, Monica; Mucchino, Claudio; Marchio, Luciano Oxidative stress induced by copper and iron complexes with 8-hydroxyquinoline derivatives causes paraptotic death of HeLa cancer cells. Molecular pharmaceutics 11(4) (2014) 1151 Space group: P -1 Cell volume: 739.6 Cell parameters: 7.432; 10.432; 10.526; 74.242; 77.299; 72.252; |
| COD ID: 1514189 | |
| CIF file | Formula: - C17 H15 N O2 - Comments: Barilli, Amelia; Atzeri, Corrado; Bassanetti, Irene; Ingoglia, Filippo; Dall'asta, Valeria; Bussolati, Ovidio; Maffini, Monica; Mucchino, Claudio; Marchio, Luciano Oxidative stress induced by copper and iron complexes with 8-hydroxyquinoline derivatives causes paraptotic death of HeLa cancer cells. Molecular pharmaceutics 11(4) (2014) 1151 Space group: P 1 21/n 1 Cell volume: 1339.3 Cell parameters: 9.952; 13.391; 10.197; 90; 99.739; 90; |
| COD ID: 1514190 | |
| CIF file | Formula: - C36 H28 Cu N2 O4 - Comments: Barilli, Amelia; Atzeri, Corrado; Bassanetti, Irene; Ingoglia, Filippo; Dall'asta, Valeria; Bussolati, Ovidio; Maffini, Monica; Mucchino, Claudio; Marchio, Luciano Oxidative stress induced by copper and iron complexes with 8-hydroxyquinoline derivatives causes paraptotic death of HeLa cancer cells. Molecular pharmaceutics 11(4) (2014) 1151 Space group: C 1 2/c 1 Cell volume: 2824.9 Cell parameters: 24.782; 7.293; 15.647; 90; 92.667; 90; |
| COD ID: 1514191 | |
| CIF file | Formula: - C34 H24 Cu N2 O4 - Comments: Barilli, Amelia; Atzeri, Corrado; Bassanetti, Irene; Ingoglia, Filippo; Dall'asta, Valeria; Bussolati, Ovidio; Maffini, Monica; Mucchino, Claudio; Marchio, Luciano Oxidative stress induced by copper and iron complexes with 8-hydroxyquinoline derivatives causes paraptotic death of HeLa cancer cells. Molecular pharmaceutics 11(4) (2014) 1151 Space group: P 1 21/c 1 Cell volume: 2623.4 Cell parameters: 10.167; 21.499; 12.025; 90; 93.542; 90; |
| COD ID: 1517277 | |
| CIF file | Formula: - C18 H23 N O4 - Comments: Braun, Doris E.; Gelbrich, Thomas; Kahlenberg, Volker; Griesser, Ulrich J. Insights into hydrate formation and stability of morphinanes from a combination of experimental and computational approaches. Molecular pharmaceutics 11(9) (2014) 3145-3163 Space group: P 21 21 21 Cell volume: 1576.65 Cell parameters: 10.3994; 12.5671; 12.064; 90; 90; 90; |
| COD ID: 1517278 | |
| CIF file | Formula: - C18 H26 Cl N O5 - Comments: Braun, Doris E.; Gelbrich, Thomas; Kahlenberg, Volker; Griesser, Ulrich J. Insights into hydrate formation and stability of morphinanes from a combination of experimental and computational approaches. Molecular pharmaceutics 11(9) (2014) 3145-3163 Space group: P 21 21 21 Cell volume: 1775.8 Cell parameters: 6.7621; 12.9315; 20.308; 90; 90; 90; |
| COD ID: 1517279 | |
| CIF file | Formula: - C18 H22 Cl N O3 - Comments: Braun, Doris E.; Gelbrich, Thomas; Kahlenberg, Volker; Griesser, Ulrich J. Insights into hydrate formation and stability of morphinanes from a combination of experimental and computational approaches. Molecular pharmaceutics 11(9) (2014) 3145-3163 Space group: P 21 21 21 Cell volume: 1563.48 Cell parameters: 7.14435; 13.2304; 16.5408; 90; 90; 90; |
| COD ID: 1517280 | |
| CIF file | Formula: - C19 H25 N O4 - Comments: Braun, Doris E.; Gelbrich, Thomas; Kahlenberg, Volker; Griesser, Ulrich J. Insights into hydrate formation and stability of morphinanes from a combination of experimental and computational approaches. Molecular pharmaceutics 11(9) (2014) 3145-3163 Space group: P 21 21 21 Cell volume: 1681.74 Cell parameters: 7.08246; 13.1493; 18.0581; 90; 90; 90; |
| COD ID: 1517281 | |
| CIF file | Formula: - C19 H28 Cl N O5 - Comments: Braun, Doris E.; Gelbrich, Thomas; Kahlenberg, Volker; Griesser, Ulrich J. Insights into hydrate formation and stability of morphinanes from a combination of experimental and computational approaches. Molecular pharmaceutics 11(9) (2014) 3145-3163 Space group: P 21 21 21 Cell volume: 1878.95 Cell parameters: 6.8715; 13.3924; 20.4176; 90; 90; 90; |
| COD ID: 1517742 | |
| CIF file | Formula: - C21 H19 Cl2 N5 O4 - Comments: Surov, Artem O.; Voronin, Alexander P.; Manin, Alex N.; Manin, Nikolay G.; Kuzmina, Lyudmila G.; Churakov, Andrei V.; Perlovich, German L. Pharmaceutical cocrystals of diflunisal and diclofenac with theophylline. Molecular pharmaceutics 11(10) (2014) 3707-3715 Space group: P -1 Cell volume: 1048.8 Cell parameters: 7.525; 12.138; 12.231; 73.505; 80.547; 80.693; |
| COD ID: 1517743 | |
| CIF file | Formula: - C20 H16 F2 N4 O5 - Comments: Surov, Artem O.; Voronin, Alexander P.; Manin, Alex N.; Manin, Nikolay G.; Kuzmina, Lyudmila G.; Churakov, Andrei V.; Perlovich, German L. Pharmaceutical cocrystals of diflunisal and diclofenac with theophylline. Molecular pharmaceutics 11(10) (2014) 3707-3715 Space group: P 1 21/c 1 Cell volume: 1869.51 Cell parameters: 7.0731; 35.014; 7.6856; 90; 100.827; 90; |
| COD ID: 1519620 | |
| CIF file | Formula: - C23 H29 N3 O6 - Comments: Maguire, Courtney K.; Brunskill, Andrew P. J. Assessment of the Stoichiometry of Multicomponent Crystals Using Only X-ray Powder Diffraction Data. Molecular pharmaceutics 12(6) (2015) 2061-2067 Space group: P 1 21 1 Cell volume: 1147.93 Cell parameters: 9.7456; 10.052; 12.315; 90; 107.912; 90; |
| COD ID: 1519621 | |
| CIF file | Formula: - C22 H27 N3 O6 - Comments: Maguire, Courtney K.; Brunskill, Andrew P. J. Assessment of the Stoichiometry of Multicomponent Crystals Using Only X-ray Powder Diffraction Data. Molecular pharmaceutics 12(6) (2015) 2061-2067 Space group: P 1 21 1 Cell volume: 1099.86 Cell parameters: 9.4995; 9.7624; 12.7614; 90; 111.666; 90; |
| COD ID: 1520674 | |
| CIF file | Formula: - C28 H33 N3 Na O10 Re S - Comments: Jia, Jianhua; Cui, Mengchao; Dai, Jiapei; Liu, Boli (99m)Tc(CO)3-Labeled Benzothiazole Derivatives Preferentially Bind Cerebrovascular Amyloid: Potential Use as Imaging Agents for Cerebral Amyloid Angiopathy. Molecular pharmaceutics 12(8) (2015) 2937-2946 Space group: P 1 21/c 1 Cell volume: 3061.5 Cell parameters: 31.609; 10.4939; 9.2829; 90; 96.146; 90; |
| COD ID: 1520723 | |
| CIF file | Formula: - C22 H29 N3 O5 - Comments: Braun, Doris E.; Koztecki, Lien H.; McMahon, Jennifer A.; Price, Sarah L.; Reutzel-Edens, Susan M Navigating the Waters of Unconventional Crystalline Hydrates. Molecular pharmaceutics 12(8) (2015) 3069-3088 Space group: P 1 21/c 1 Cell volume: 2118.7 Cell parameters: 13.212; 9.1505; 18.16; 90; 105.195; 90; |
| COD ID: 1520724 | |
| CIF file | Formula: - C22 H28.46 N3 O4.73 - Comments: Braun, Doris E.; Koztecki, Lien H.; McMahon, Jennifer A.; Price, Sarah L.; Reutzel-Edens, Susan M Navigating the Waters of Unconventional Crystalline Hydrates. Molecular pharmaceutics 12(8) (2015) 3069-3088 Space group: C 1 2/c 1 Cell volume: 4057.8 Cell parameters: 26.498; 9.6469; 20.342; 90; 128.706; 90; |
| COD ID: 1520725 | |
| CIF file | Formula: - C22 H28.9 N3 O4.95 - Comments: Braun, Doris E.; Koztecki, Lien H.; McMahon, Jennifer A.; Price, Sarah L.; Reutzel-Edens, Susan M Navigating the Waters of Unconventional Crystalline Hydrates. Molecular pharmaceutics 12(8) (2015) 3069-3088 Space group: C 1 2/c 1 Cell volume: 4204 Cell parameters: 26.663; 9.634; 20.863; 90; 128.322; 90; |
| COD ID: 1542360 | |
| CIF file | Formula: - C16.75 H13.75 N2.25 O1.5 - Comments: Li, Zi; Matzger, Adam J. Influence of Coformer Stoichiometric Ratio on Pharmaceutical Cocrystal Dissolution: Three Cocrystals of Carbamazepine/4-Aminobenzoic Acid. Molecular pharmaceutics 13(3) (2016) 990-995 Space group: C 1 2/c 1 Cell volume: 2752.9 Cell parameters: 20.3857; 5.1021; 26.5935; 90; 95.583; 90; |
| COD ID: 1543374 | |
| CIF file | Formula: - C31 H40 Cl2 N2 O3 Ru - Comments: Chow, Mun Juinn; Babak, Maria V.; Wong, Daniel Yuan Qiang; Pastorin, Giorgia; Gaiddon, Christian; Ang, Wee Han Structural Determinants of p53-Independence in Anticancer Ruthenium-Arene Schiff-Base Complexes. Molecular pharmaceutics 13(7) (2016) 2543-2554 Space group: P 1 21/c 1 Cell volume: 2986.5 Cell parameters: 17.548; 8.8135; 20.148; 90; 106.579; 90; |
| COD ID: 1543375 | |
| CIF file | Formula: - C30 H33 Cl7 N2 Ru - Comments: Chow, Mun Juinn; Babak, Maria V.; Wong, Daniel Yuan Qiang; Pastorin, Giorgia; Gaiddon, Christian; Ang, Wee Han Structural Determinants of p53-Independence in Anticancer Ruthenium-Arene Schiff-Base Complexes. Molecular pharmaceutics 13(7) (2016) 2543-2554 Space group: P -1 Cell volume: 1574.44 Cell parameters: 8.207; 12.9134; 15.5705; 95.336; 104.273; 96.96; |
| COD ID: 1545548 | |
| CIF file | Formula: - C21 H23 Cl F N O2 - Comments: Lee, Hung Lin; Vasoya, Jaydip M.; Cirqueira, Marilia de Lima; Yeh, Kuan Lin; Lee, Tu; Serajuddin, Abu T. M. Continuous Preparation of 1:1 Haloperidol-Maleic Acid Salt by a Novel Solvent-Free Method Using a Twin Screw Melt Extruder. Molecular pharmaceutics 14(4) (2017) 1278-1291 Space group: P 1 21/n 1 Cell volume: 1857.84 Cell parameters: 7.7503; 8.9174; 26.8821; 90; 90.435; 90; |
| COD ID: 1545675 | |
| CIF file | Formula: - C25 H27 Cl F N O6 - Comments: Lee, Hung Lin; Vasoya, Jaydip M.; Cirqueira, Marilia de Lima; Yeh, Kuan Lin; Lee, Tu; Serajuddin, Abu T. M. Continuous Preparation of 1:1 Haloperidol-Maleic Acid Salt by a Novel Solvent-Free Method Using a Twin Screw Melt Extruder. Molecular pharmaceutics 14(4) (2017) 1278-1291 Space group: C 1 2/c 1 Cell volume: 4690 Cell parameters: 27.621; 11.002; 15.786; 90; 102.12; 90; |
| COD ID: 1545742 | |
| CIF file | Formula: - C96 H172 Cl K4 O86 - Comments: Hartlieb, Karel J.; Ferris, Daniel P.; Holcroft, James M.; Kandela, Irawati; Stern, Charlotte L.; Nassar, Majed S.; Botros, Youssry Y.; Stoddart, J. Fraser Encapsulation of Ibuprofen in CD-MOF and Related Bioavailability Studies. Molecular pharmaceutics 14(5) (2017) 1831-1839 Space group: R 3 2 :H Cell volume: 90277 Cell parameters: 42.8927; 42.8927; 56.6605; 90; 90; 120; |
| COD ID: 1547408 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P n a 21 Cell volume: 2566.6 Cell parameters: 14.4393; 8.1764; 21.7395; 90; 90; 90; |
| COD ID: 1547409 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P n a 21 Cell volume: 2582 Cell parameters: 14.4687; 8.1829; 21.8084; 90; 90; 90; |
| COD ID: 1547410 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P n a 21 Cell volume: 2592.24 Cell parameters: 14.4829; 8.1938; 21.8441; 90; 90; 90; |
| COD ID: 1547411 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P n a 21 Cell volume: 2606.09 Cell parameters: 14.4899; 8.2086; 21.9106; 90; 90; 90; |
| COD ID: 1547412 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P n a 21 Cell volume: 2623.2 Cell parameters: 14.4902; 8.2249; 22.0106; 90; 90; 90; |
| COD ID: 1547413 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P n a 21 Cell volume: 2574.38 Cell parameters: 14.4588; 8.18; 21.7664; 90; 90; 90; |
| COD ID: 1547414 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P n a 21 Cell volume: 2576.35 Cell parameters: 14.4597; 8.1802; 21.7812; 90; 90; 90; |
| COD ID: 1547415 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P n a 21 Cell volume: 2579.79 Cell parameters: 14.4638; 8.1835; 21.7953; 90; 90; 90; |
| COD ID: 1547416 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P n a 21 Cell volume: 2583.11 Cell parameters: 14.4666; 8.1868; 21.8103; 90; 90; 90; |
| COD ID: 1547417 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P n a 21 Cell volume: 2585.73 Cell parameters: 14.4701; 8.1889; 21.8216; 90; 90; 90; |
| COD ID: 1547418 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P n a 21 Cell volume: 2589.48 Cell parameters: 14.4734; 8.1921; 21.8397; 90; 90; 90; |
| COD ID: 1547419 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P n a 21 Cell volume: 2592.27 Cell parameters: 14.4763; 8.1946; 21.8522; 90; 90; 90; |
| COD ID: 1547420 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P n a 21 Cell volume: 2595.76 Cell parameters: 14.4795; 8.1974; 21.8693; 90; 90; 90; |
| COD ID: 1547421 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P n a 21 Cell volume: 2598.5 Cell parameters: 14.4814; 8.1993; 21.8844; 90; 90; 90; |
| COD ID: 1547422 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P n a 21 Cell volume: 2601.91 Cell parameters: 14.4852; 8.202; 21.9002; 90; 90; 90; |
| COD ID: 1547423 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P n a 21 Cell volume: 2605.34 Cell parameters: 14.4884; 8.2048; 21.9167; 90; 90; 90; |
| COD ID: 1547424 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P n a 21 Cell volume: 2608.5 Cell parameters: 14.4914; 8.2069; 21.9332; 90; 90; 90; |
| COD ID: 1547425 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P n a 21 Cell volume: 2611.81 Cell parameters: 14.495; 8.2094; 21.9489; 90; 90; 90; |
| COD ID: 1547426 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P n a 21 Cell volume: 2615 Cell parameters: 14.4973; 8.2118; 21.9658; 90; 90; 90; |
| COD ID: 1547427 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P n a 21 Cell volume: 2618.31 Cell parameters: 14.5008; 8.2141; 21.9821; 90; 90; 90; |
| COD ID: 1547428 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P n a 21 Cell volume: 2621.5 Cell parameters: 14.504; 8.2162; 21.9984; 90; 90; 90; |
| COD ID: 1547429 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P b c a Cell volume: 2391.95 Cell parameters: 9.0785; 11.5265; 22.8581; 90; 90; 90; |
| COD ID: 1547430 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P b c a Cell volume: 2403.39 Cell parameters: 9.0963; 11.5574; 22.8612; 90; 90; 90; |
| COD ID: 1547431 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P b c a Cell volume: 2391.9 Cell parameters: 9.0885; 11.5482; 22.7898; 90; 90; 90; |
| COD ID: 1547432 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P b c a Cell volume: 2400.82 Cell parameters: 9.0907; 11.5779; 22.8104; 90; 90; 90; |
| COD ID: 1547433 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P b c a Cell volume: 2417.56 Cell parameters: 9.1074; 11.6193; 22.8456; 90; 90; 90; |
| COD ID: 1547434 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P b c a Cell volume: 2428.8 Cell parameters: 9.1228; 11.6522; 22.8488; 90; 90; 90; |
| COD ID: 1547435 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P b c a Cell volume: 2441.12 Cell parameters: 9.1349; 11.6868; 22.866; 90; 90; 90; |
| COD ID: 1547436 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P b c a Cell volume: 2394.72 Cell parameters: 9.0823; 11.5422; 22.8439; 90; 90; 90; |
| COD ID: 1547437 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P b c a Cell volume: 2399.07 Cell parameters: 9.0881; 11.5538; 22.8478; 90; 90; 90; |
| COD ID: 1547438 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P b c a Cell volume: 2404.51 Cell parameters: 9.0992; 11.5635; 22.8525; 90; 90; 90; |
| COD ID: 1547439 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P b c a Cell volume: 2406.45 Cell parameters: 9.0972; 11.5751; 22.8531; 90; 90; 90; |
| COD ID: 1547440 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P b c a Cell volume: 2410 Cell parameters: 9.1048; 11.5802; 22.8576; 90; 90; 90; |
| COD ID: 1547441 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P b c a Cell volume: 2411.25 Cell parameters: 9.1064; 11.5845; 22.8569; 90; 90; 90; |
| COD ID: 1547442 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P b c a Cell volume: 2412.84 Cell parameters: 9.107; 11.5902; 22.8593; 90; 90; 90; |
| COD ID: 1547443 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P b c a Cell volume: 2414.78 Cell parameters: 9.1066; 11.5983; 22.8627; 90; 90; 90; |
| COD ID: 1547444 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P b c a Cell volume: 2423.14 Cell parameters: 9.1158; 11.6222; 22.8715; 90; 90; 90; |
| COD ID: 1547445 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P b c a Cell volume: 2426.5 Cell parameters: 9.12; 11.6339; 22.8697; 90; 90; 90; |
| COD ID: 1547446 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P b c a Cell volume: 2430.07 Cell parameters: 9.1237; 11.6442; 22.8738; 90; 90; 90; |
| COD ID: 1547447 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P b c a Cell volume: 2434.3 Cell parameters: 9.128; 11.6579; 22.8759; 90; 90; 90; |
| COD ID: 1547448 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P b c a Cell volume: 2437.4 Cell parameters: 9.1311; 11.6667; 22.88; 90; 90; 90; |
| COD ID: 1547449 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P b c a Cell volume: 2441.4 Cell parameters: 9.1357; 11.6782; 22.8834; 90; 90; 90; |
| COD ID: 1547450 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P b c a Cell volume: 2445.67 Cell parameters: 9.1405; 11.6923; 22.8838; 90; 90; 90; |
| COD ID: 1547451 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P b c a Cell volume: 2447.58 Cell parameters: 9.1415; 11.7002; 22.8837; 90; 90; 90; |
| COD ID: 1547452 | |
| CIF file | Formula: - C11 H12 N4 O2 S - Comments: Anuradha R. Pallipurath; Jonathan M. Skelton; Mark R. Warren; Naghmeh Kamali; Patrick McArdle; Andrea Erxleben Sulfamerazine: Understanding the Influence of Slip Planes in the Polymorphic Phase Transformation through X-Ray Crystallographic Studies and ab Initio Lattice Dynamics Molecular Pharmaceutics 12 (2015) 3735-3748 Space group: P b c a Cell volume: 2451.33 Cell parameters: 9.1445; 11.713; 22.8862; 90; 90; 90; |
| COD ID: 1552843 | |
| CIF file | Formula: - C25 H38 O5 - Comments: Simões, Ricardo G; Bernardes, Carlos E. S.; Joseph, Abhinav; M Piedade, M Fátima; Kraus, Werner; Emmerling, Franziska; Diogo, Hermíno P; Minas da Piedade, Manuel E. Polymorphism in Simvastatin: Twinning, Disorder, and Enantiotropic Phase Transitions. Molecular pharmaceutics 15(11) (2018) 5349-5360 Space group: P 1 21 1 Cell volume: 2260.7 Cell parameters: 5.9874; 16.1056; 23.4443; 90; 90.04; 90; |
| COD ID: 1552844 | |
| CIF file | Formula: - C25 H38 O5 - Comments: Simões, Ricardo G; Bernardes, Carlos E. S.; Joseph, Abhinav; M Piedade, M Fátima; Kraus, Werner; Emmerling, Franziska; Diogo, Hermíno P; Minas da Piedade, Manuel E. Polymorphism in Simvastatin: Twinning, Disorder, and Enantiotropic Phase Transitions. Molecular pharmaceutics 15(11) (2018) 5349-5360 Space group: P 1 21 1 Cell volume: 2271.2 Cell parameters: 6.0018; 16.139; 23.448; 90; 90.032; 90; |
| COD ID: 1552845 | |
| CIF file | Formula: - C25 H38 O5 - Comments: Simões, Ricardo G; Bernardes, Carlos E. S.; Joseph, Abhinav; M Piedade, M Fátima; Kraus, Werner; Emmerling, Franziska; Diogo, Hermíno P; Minas da Piedade, Manuel E. Polymorphism in Simvastatin: Twinning, Disorder, and Enantiotropic Phase Transitions. Molecular pharmaceutics 15(11) (2018) 5349-5360 Space group: P 21 21 21 Cell volume: 2322.56 Cell parameters: 6.0524; 16.3826; 23.4238; 90; 90; 90; |
| COD ID: 1552846 | |
| CIF file | Formula: - C25 H38 O5 - Comments: Simões, Ricardo G; Bernardes, Carlos E. S.; Joseph, Abhinav; M Piedade, M Fátima; Kraus, Werner; Emmerling, Franziska; Diogo, Hermíno P; Minas da Piedade, Manuel E. Polymorphism in Simvastatin: Twinning, Disorder, and Enantiotropic Phase Transitions. Molecular pharmaceutics 15(11) (2018) 5349-5360 Space group: P 21 21 21 Cell volume: 2325.3 Cell parameters: 6.0587; 16.4386; 23.3475; 90; 90; 90; |
| COD ID: 1552847 | |
| CIF file | Formula: - C25 H38 O5 - Comments: Simões, Ricardo G; Bernardes, Carlos E. S.; Joseph, Abhinav; M Piedade, M Fátima; Kraus, Werner; Emmerling, Franziska; Diogo, Hermíno P; Minas da Piedade, Manuel E. Polymorphism in Simvastatin: Twinning, Disorder, and Enantiotropic Phase Transitions. Molecular pharmaceutics 15(11) (2018) 5349-5360 Space group: P 21 21 21 Cell volume: 2371.67 Cell parameters: 6.1145; 17.2901; 22.4334; 90; 90; 90; |
| COD ID: 1557268 | |
| CIF file | Formula: - C33 H30 Cl2 N5 O6 - Comments: Martin, Flavia; Pop, Mihaela; Kacso, Irina; Grosu, Ioana Georgeta; Miclaus, Maria; Vodnar, Dan; Lung, Ildiko; Filip, Gabriela Adriana; Olteanu, Elena Diana; Moldovan, Remus; Nagy, Andras; Filip, Xenia; Baldea, Ioana Ketoconazole - p-aminobenzoic acid cocrystal: revival of an old drug by crystal engineering. Molecular pharmaceutics (2020) Space group: P -1 Cell volume: 1577.95 Cell parameters: 9.6678; 12.9865; 14.6942; 64.386; 71.962; 85.754; |
| COD ID: 1557269 | |
| CIF file | Formula: - C33 H30 Cl2 N5 O6 - Comments: Martin, Flavia; Pop, Mihaela; Kacso, Irina; Grosu, Ioana Georgeta; Miclaus, Maria; Vodnar, Dan; Lung, Ildiko; Filip, Gabriela Adriana; Olteanu, Elena Diana; Moldovan, Remus; Nagy, Andras; Filip, Xenia; Baldea, Ioana Ketoconazole - p-aminobenzoic acid cocrystal: revival of an old drug by crystal engineering. Molecular pharmaceutics (2020) Space group: P -1 Cell volume: 1620.45 Cell parameters: 9.7532; 13.0997; 14.7094; 65.035; 72.196; 84.857; |
| COD ID: 1557814 | |
| CIF file | Formula: - C17 H11 Cl F3 N5 O3 - Comments: Rudd, Nathan D.; Reibarkh, Mikhail; Fang, Rui; Mittal, Sachin; Walsh, Paul L.; Brunskill, Andrew P. J.; Forrest, William P. Interpreting <i>in vitro</i> Release Performance from Long-Acting Parenteral Nanosuspensions using USP-4 Dissolution and Spectroscopic Techniques. Molecular pharmaceutics (2020) Space group: P -1 Cell volume: 874.95 Cell parameters: 7.9899; 10.1223; 11.6441; 101.878; 104.712; 97.38; |
| COD ID: 1559518 | |
| CIF file | Formula: - C22 H26 N8 O9 - Comments: Maity, Dilip Kumar; Paul, Rakesh Kumar; Desiraju, Gautam R. Drug-Drug Binary Solids of Nitrofurantoin and Trimethoprim: Crystal Engineering and Pharmaceutical Properties. Molecular pharmaceutics (2020) Space group: P -1 Cell volume: 1211.2 Cell parameters: 8.7029; 9.346; 15.91; 91.563; 100.298; 107.29; |
| COD ID: 1559519 | |
| CIF file | Formula: - C25 H30 N8 O9 - Comments: Maity, Dilip Kumar; Paul, Rakesh Kumar; Desiraju, Gautam R. Drug-Drug Binary Solids of Nitrofurantoin and Trimethoprim: Crystal Engineering and Pharmaceutical Properties. Molecular pharmaceutics (2020) Space group: P -1 Cell volume: 1455.6 Cell parameters: 8.716; 11.724; 15.686; 76.374; 85.442; 69.135; |
| COD ID: 1559520 | |
| CIF file | Formula: - C25 H31 N9 O9 - Comments: Maity, Dilip Kumar; Paul, Rakesh Kumar; Desiraju, Gautam R. Drug-Drug Binary Solids of Nitrofurantoin and Trimethoprim: Crystal Engineering and Pharmaceutical Properties. Molecular pharmaceutics (2020) Space group: P -1 Cell volume: 1454.8 Cell parameters: 8.4865; 11.949; 15.84; 101.872; 94.843; 110.113; |
| COD ID: 1559521 | |
| CIF file | Formula: - C26 H33 N9 O9 - Comments: Maity, Dilip Kumar; Paul, Rakesh Kumar; Desiraju, Gautam R. Drug-Drug Binary Solids of Nitrofurantoin and Trimethoprim: Crystal Engineering and Pharmaceutical Properties. Molecular pharmaceutics (2020) Space group: P -1 Cell volume: 1491.8 Cell parameters: 9.0795; 11.776; 15.533; 76.462; 85.575; 67.518; |
| COD ID: 1559522 | |
| CIF file | Formula: - C24 H30 N8 O9 S - Comments: Maity, Dilip Kumar; Paul, Rakesh Kumar; Desiraju, Gautam R. Drug-Drug Binary Solids of Nitrofurantoin and Trimethoprim: Crystal Engineering and Pharmaceutical Properties. Molecular pharmaceutics (2020) Space group: P -1 Cell volume: 1482.9 Cell parameters: 8.792; 11.802; 15.632; 99.371; 94.665; 110.431; |
| COD ID: 1559523 | |
| CIF file | Formula: - C26 H27 N10 O8 - Comments: Maity, Dilip Kumar; Paul, Rakesh Kumar; Desiraju, Gautam R. Drug-Drug Binary Solids of Nitrofurantoin and Trimethoprim: Crystal Engineering and Pharmaceutical Properties. Molecular pharmaceutics (2020) Space group: P -1 Cell volume: 1471.4 Cell parameters: 8.8415; 11.5; 16.199; 104.54; 90.368; 111.782; |
| COD ID: 1559524 | |
| CIF file | Formula: - C24.5 H29.5 N8.5 O10 - Comments: Maity, Dilip Kumar; Paul, Rakesh Kumar; Desiraju, Gautam R. Drug-Drug Binary Solids of Nitrofurantoin and Trimethoprim: Crystal Engineering and Pharmaceutical Properties. Molecular pharmaceutics (2020) Space group: P -1 Cell volume: 2826.9 Cell parameters: 11.713; 15.643; 16.597; 76.759; 73.876; 80.486; |
| COD ID: 1559525 | |
| CIF file | Formula: - C28 H34 N9 O10 - Comments: Maity, Dilip Kumar; Paul, Rakesh Kumar; Desiraju, Gautam R. Drug-Drug Binary Solids of Nitrofurantoin and Trimethoprim: Crystal Engineering and Pharmaceutical Properties. Molecular pharmaceutics (2020) Space group: P -1 Cell volume: 1532.3 Cell parameters: 10.681; 12.768; 13.575; 62.03; 71.22; 74.36; |
| COD ID: 1560809 | |
| CIF file | Formula: - C35 H36 Cl N5 O16 - Comments: Devarapalli, Ramesh; Indukuri, Anjaneyaraju; Bollineni, Manjunath; Mondal, Amit; Reddy, C. Malla; Chennuru, Ramanaiah Investigation of Poor Solubility of a Salt-Cocrystal Hydrate: A Case Study of the Common-Ion Effect in Betrixaban, an Anticoagulant Drug. Molecular pharmaceutics 18(3) (2021) 1138-1149 Space group: P 1 21/c 1 Cell volume: 3658.58 Cell parameters: 21.1662; 7.2822; 23.8529; 90; 95.675; 90; |
| COD ID: 1560810 | |
| CIF file | Formula: - C27 H26 Cl N5 O7 - Comments: Devarapalli, Ramesh; Indukuri, Anjaneyaraju; Bollineni, Manjunath; Mondal, Amit; Reddy, C. Malla; Chennuru, Ramanaiah Investigation of Poor Solubility of a Salt-Cocrystal Hydrate: A Case Study of the Common-Ion Effect in Betrixaban, an Anticoagulant Drug. Molecular pharmaceutics 18(3) (2021) 1138-1149 Space group: P -1 Cell volume: 2599.91 Cell parameters: 10.2717; 14.008; 19.5347; 73.184; 75.634; 89.646; |
| COD ID: 1560811 | |
| CIF file | Formula: - C39 H48 Cl2 N4 O4 S - Comments: Gui, Yue; McCann, Erin C.; Yao, Xin; Li, Yuhui; Jones, Karen J.; Yu, Lian Amorphous Drug-Polymer Salt with High Stability under Tropical Conditions and Fast Dissolution: The Case of Clofazimine and Poly(acrylic acid). Molecular pharmaceutics 18(3) (2021) 1364-1372 Space group: P -1 Cell volume: 1842.2 Cell parameters: 10.9239; 13.7852; 14.6224; 116.386; 91.271; 108.043; |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!