Crystallography Open Database

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4513544 CIFC21 H14 Ag B F4 N2 S3P 1 21/c 110.7643; 17.055; 12.542
90; 103.638; 90
2237.6Andreychuk, Nicholas R.; Allard, Sheena R.; Parent, Shawna L. M.; Assoud, Abdeljalil; MacKinnon, Craig D.
Not Too Big and Not Too Small: “Goldilocks” Anion Size for Three-Dimensional Metal‒Organic Frameworks Containing Oligothiophene Dinitrile Ligands (C4H2S)n(CN)2(n= 1, 2, 3) Bridging Silver(I) Cations
Crystal Growth & Design, 2015, 15, 4377
4513545 CIFC28 H12 Ag F6 N4 S6 SbP b c a22.8411; 12.5825; 22.9745
90; 90; 90
6602.8Andreychuk, Nicholas R.; Allard, Sheena R.; Parent, Shawna L. M.; Assoud, Abdeljalil; MacKinnon, Craig D.
Not Too Big and Not Too Small: “Goldilocks” Anion Size for Three-Dimensional Metal‒Organic Frameworks Containing Oligothiophene Dinitrile Ligands (C4H2S)n(CN)2(n= 1, 2, 3) Bridging Silver(I) Cations
Crystal Growth & Design, 2015, 15, 4377
4513547 CIFC204 H336 N46 O59 P4C 1 2/c 125.5951; 29.3619; 36.2011
90; 109.597; 90
25630Chutia, Romen; Dey, Sandeep Kumar; Das, Gopal
Self-Assembly of a Tris(Urea) Receptor as Tetrahedral Cage for the Encapsulation of a Discrete Tetrameric Mixed Phosphate Cluster (H2PO4‒•HPO42‒)2
Crystal Growth & Design, 2015, 15, 4993
4513548 CIFC29 H44 N10 O19 P2 SP 1 21/c 112.9811; 22.848; 14.6435
90; 103.82; 90
4217.4Chutia, Romen; Dey, Sandeep Kumar; Das, Gopal
Self-Assembly of a Tris(Urea) Receptor as Tetrahedral Cage for the Encapsulation of a Discrete Tetrameric Mixed Phosphate Cluster (H2PO4‒•HPO42‒)2
Crystal Growth & Design, 2015, 15, 4993
4513549 CIFC35 H50 F N11 O9P 1 21/c 111.606; 26.1; 13.323
90; 95.56; 90
4017Chutia, Romen; Dey, Sandeep Kumar; Das, Gopal
Self-Assembly of a Tris(Urea) Receptor as Tetrahedral Cage for the Encapsulation of a Discrete Tetrameric Mixed Phosphate Cluster (H2PO4‒•HPO42‒)2
Crystal Growth & Design, 2015, 15, 4993
4513550 CIFC20 H21 Cl O4P -19.4803; 9.7605; 10.9327
110.84; 90.352; 99.701
929.53Tipduangta, Pratchaya; Takieddin, Khaled; Fábián, László; Belton, Peter; Qi, Sheng
A New Low Melting-Point Polymorph of Fenofibrate Prepared via Talc Induced Heterogeneous Nucleation
Crystal Growth & Design, 2015, 15, 5011
4513551 CIFC105 H24 O32 P4I -413.197; 13.197; 7.5613
90; 90; 90
1316.9Schütrumpf, Alexandra; Kirpi, Erdoğan; Bulut, Aysun; Morel, Flavien L.; Ranocchiari, Marco; Lork, Enno; Zorlu, Yunus; Grabowsky, Simon; Yücesan, Gündoğ; Beckmann, Jens
Tetrahedral Tetraphosphonic Acids. New Building Blocks in Supramolecular Chemistry
Crystal Growth & Design, 2015, 15, 4925
4513552 CIFC32 H48 O16 P4 SiI -417.265; 17.265; 7.181
90; 90; 90
2140.5Schütrumpf, Alexandra; Kirpi, Erdoğan; Bulut, Aysun; Morel, Flavien L.; Ranocchiari, Marco; Lork, Enno; Zorlu, Yunus; Grabowsky, Simon; Yücesan, Gündoğ; Beckmann, Jens
Tetrahedral Tetraphosphonic Acids. New Building Blocks in Supramolecular Chemistry
Crystal Growth & Design, 2015, 15, 4925
4513553 CIFC48 H72 O12 P4 SiP 1 21/n 117.481; 17.584; 19.029
90; 113.18; 90
5377Schütrumpf, Alexandra; Kirpi, Erdoğan; Bulut, Aysun; Morel, Flavien L.; Ranocchiari, Marco; Lork, Enno; Zorlu, Yunus; Grabowsky, Simon; Yücesan, Gündoğ; Beckmann, Jens
Tetrahedral Tetraphosphonic Acids. New Building Blocks in Supramolecular Chemistry
Crystal Growth & Design, 2015, 15, 4925
4513554 CIFC15 H10 O5P 1 c 113.562; 3.8415; 22.846
90; 93.241; 90
1188.3Zhu, Bingqing; Wang, Jian-Rong; Mei, Xuefeng
Insight into the Phase Transformation among Various Solid Forms of Baicalein
Crystal Growth & Design, 2015, 15, 4959
4513555 CIFC15 H12 O6P 1 21/n 13.7722; 19.907; 16.748
90; 95.43; 90
1252Zhu, Bingqing; Wang, Jian-Rong; Mei, Xuefeng
Insight into the Phase Transformation among Various Solid Forms of Baicalein
Crystal Growth & Design, 2015, 15, 4959
4513556 CIFC15 H10 O5.5P 1 21/c 13.8097; 19.903; 16.2375
90; 97.83; 90
1219.72Zhu, Bingqing; Wang, Jian-Rong; Mei, Xuefeng
Insight into the Phase Transformation among Various Solid Forms of Baicalein
Crystal Growth & Design, 2015, 15, 4959
4513560 CIFC15 H17 N O6C 1 2/c 115.2676; 6.8912; 26.705
90; 95.223; 90
2798Ganduri, Ramesh; Cherukuvada, Suryanarayan; Guru Row, Tayur N.
Multicomponent Adducts of Pyridoxine: An Evaluation of the Formation of Eutectics and Molecular Salts
Crystal Growth & Design, 2015, 15, 3474
4513561 CIFC22 H21 N3 O11P -18.425; 11.0485; 11.9865
95.465; 97.045; 103.775
1066.47Ganduri, Ramesh; Cherukuvada, Suryanarayan; Guru Row, Tayur N.
Multicomponent Adducts of Pyridoxine: An Evaluation of the Formation of Eutectics and Molecular Salts
Crystal Growth & Design, 2015, 15, 3474
4513562 CIFC16 H16 N2 O5P -16.672; 9.7266; 12.2504
75.448; 77.839; 76.928
739.51Ganduri, Ramesh; Cherukuvada, Suryanarayan; Guru Row, Tayur N.
Multicomponent Adducts of Pyridoxine: An Evaluation of the Formation of Eutectics and Molecular Salts
Crystal Growth & Design, 2015, 15, 3474
4513563 CIFC15 H18 N2 O5P -16.993; 12.7693; 15.8817
89.049; 89.901; 81.41
1402.1Ganduri, Ramesh; Cherukuvada, Suryanarayan; Guru Row, Tayur N.
Multicomponent Adducts of Pyridoxine: An Evaluation of the Formation of Eutectics and Molecular Salts
Crystal Growth & Design, 2015, 15, 3474
4513564 CIFC15 H16 N2 O6 SP 1 21/c 112.1306; 8.6404; 15.1096
90; 110.143; 90
1486.82Ganduri, Ramesh; Cherukuvada, Suryanarayan; Guru Row, Tayur N.
Multicomponent Adducts of Pyridoxine: An Evaluation of the Formation of Eutectics and Molecular Salts
Crystal Growth & Design, 2015, 15, 3474
4513565 CIFC11 H18 OP n n m11.4489; 13.1094; 19.6876
90; 90; 90
2954.9Hassine, Bacem Ben; Negrier, Philippe; Barrio, María; Mondieig, Denise; Massip, Stéphane; Tamarit, Josep Ll.
Phase Transition in Hydrogen-Bonded 1-Adamantane-methanol
Crystal Growth & Design, 2015, 15, 4149
4513566 CIFAs4 O6F d -3 m :211.0746; 11.0746; 11.0746
90; 90; 90
1358.26Guńka, Piotr A.; Dziubek, Kamil F.; Gładysiak, Andrzej; Dranka, Maciej; Piechota, Jacek; Hanfland, Michael; Katrusiak, Andrzej; Zachara, Janusz
Compressed Arsenolite As4O6and Its Helium Clathrate As4O6·2He
Crystal Growth & Design, 2015, 15, 3740
4513567 CIFAs4 O6F d -3 m :211.01439; 11.01439; 11.01439
90; 90; 90
1336.23Guńka, Piotr A.; Dziubek, Kamil F.; Gładysiak, Andrzej; Dranka, Maciej; Piechota, Jacek; Hanfland, Michael; Katrusiak, Andrzej; Zachara, Janusz
Compressed Arsenolite As4O6and Its Helium Clathrate As4O6·2He
Crystal Growth & Design, 2015, 15, 3740
4513568 CIFAs4 O6F d -3 m :210.90107; 10.90107; 10.90107
90; 90; 90
1295.41Guńka, Piotr A.; Dziubek, Kamil F.; Gładysiak, Andrzej; Dranka, Maciej; Piechota, Jacek; Hanfland, Michael; Katrusiak, Andrzej; Zachara, Janusz
Compressed Arsenolite As4O6and Its Helium Clathrate As4O6·2He
Crystal Growth & Design, 2015, 15, 3740
4513569 CIFAs4 O6F d -3 m :210.75596; 10.75596; 10.75596
90; 90; 90
1244.36Guńka, Piotr A.; Dziubek, Kamil F.; Gładysiak, Andrzej; Dranka, Maciej; Piechota, Jacek; Hanfland, Michael; Katrusiak, Andrzej; Zachara, Janusz
Compressed Arsenolite As4O6and Its Helium Clathrate As4O6·2He
Crystal Growth & Design, 2015, 15, 3740
4513570 CIFAs4 O6F d -3 m :210.60074; 10.60074; 10.60074
90; 90; 90
1191.27Guńka, Piotr A.; Dziubek, Kamil F.; Gładysiak, Andrzej; Dranka, Maciej; Piechota, Jacek; Hanfland, Michael; Katrusiak, Andrzej; Zachara, Janusz
Compressed Arsenolite As4O6and Its Helium Clathrate As4O6·2He
Crystal Growth & Design, 2015, 15, 3740
4513571 CIFAs4 O6F d -3 m :210.5186; 10.5186; 10.5186
90; 90; 90
1163.79Guńka, Piotr A.; Dziubek, Kamil F.; Gładysiak, Andrzej; Dranka, Maciej; Piechota, Jacek; Hanfland, Michael; Katrusiak, Andrzej; Zachara, Janusz
Compressed Arsenolite As4O6and Its Helium Clathrate As4O6·2He
Crystal Growth & Design, 2015, 15, 3740
4513572 CIFAs4 O6F d -3 m :210.3877; 10.3877; 10.3877
90; 90; 90
1120.88Guńka, Piotr A.; Dziubek, Kamil F.; Gładysiak, Andrzej; Dranka, Maciej; Piechota, Jacek; Hanfland, Michael; Katrusiak, Andrzej; Zachara, Janusz
Compressed Arsenolite As4O6and Its Helium Clathrate As4O6·2He
Crystal Growth & Design, 2015, 15, 3740
4513573 CIFAs4 O6F d -3 m :210.2876; 10.2876; 10.2876
90; 90; 90
1088.79Guńka, Piotr A.; Dziubek, Kamil F.; Gładysiak, Andrzej; Dranka, Maciej; Piechota, Jacek; Hanfland, Michael; Katrusiak, Andrzej; Zachara, Janusz
Compressed Arsenolite As4O6and Its Helium Clathrate As4O6·2He
Crystal Growth & Design, 2015, 15, 3740
4513574 CIFAs4 O6F d -3 m :210.1821; 10.1821; 10.1821
90; 90; 90
1055.63Guńka, Piotr A.; Dziubek, Kamil F.; Gładysiak, Andrzej; Dranka, Maciej; Piechota, Jacek; Hanfland, Michael; Katrusiak, Andrzej; Zachara, Janusz
Compressed Arsenolite As4O6and Its Helium Clathrate As4O6·2He
Crystal Growth & Design, 2015, 15, 3740
4513575 CIFAs4 O6F d -3 m :210.0926; 10.0926; 10.0926
90; 90; 90
1028.04Guńka, Piotr A.; Dziubek, Kamil F.; Gładysiak, Andrzej; Dranka, Maciej; Piechota, Jacek; Hanfland, Michael; Katrusiak, Andrzej; Zachara, Janusz
Compressed Arsenolite As4O6and Its Helium Clathrate As4O6·2He
Crystal Growth & Design, 2015, 15, 3740
4513576 CIFAs4 O6F d -3 m :210.0124; 10.0124; 10.0124
90; 90; 90
1003.72Guńka, Piotr A.; Dziubek, Kamil F.; Gładysiak, Andrzej; Dranka, Maciej; Piechota, Jacek; Hanfland, Michael; Katrusiak, Andrzej; Zachara, Janusz
Compressed Arsenolite As4O6and Its Helium Clathrate As4O6·2He
Crystal Growth & Design, 2015, 15, 3740
4513577 CIFAs4 O6F d -3 m :29.9313; 9.9313; 9.9313
90; 90; 90
979.53Guńka, Piotr A.; Dziubek, Kamil F.; Gładysiak, Andrzej; Dranka, Maciej; Piechota, Jacek; Hanfland, Michael; Katrusiak, Andrzej; Zachara, Janusz
Compressed Arsenolite As4O6and Its Helium Clathrate As4O6·2He
Crystal Growth & Design, 2015, 15, 3740
4513578 CIFAs4 O6F d -3 m :29.8525; 9.8525; 9.8525
90; 90; 90
956.4Guńka, Piotr A.; Dziubek, Kamil F.; Gładysiak, Andrzej; Dranka, Maciej; Piechota, Jacek; Hanfland, Michael; Katrusiak, Andrzej; Zachara, Janusz
Compressed Arsenolite As4O6and Its Helium Clathrate As4O6·2He
Crystal Growth & Design, 2015, 15, 3740
4513579 CIFAs4 O6F d -3 m :29.7729; 9.7729; 9.7729
90; 90; 90
933.41Guńka, Piotr A.; Dziubek, Kamil F.; Gładysiak, Andrzej; Dranka, Maciej; Piechota, Jacek; Hanfland, Michael; Katrusiak, Andrzej; Zachara, Janusz
Compressed Arsenolite As4O6and Its Helium Clathrate As4O6·2He
Crystal Growth & Design, 2015, 15, 3740
4513580 CIFAs4 O6F d -3 m :29.7082; 9.7082; 9.7082
90; 90; 90
914.99Guńka, Piotr A.; Dziubek, Kamil F.; Gładysiak, Andrzej; Dranka, Maciej; Piechota, Jacek; Hanfland, Michael; Katrusiak, Andrzej; Zachara, Janusz
Compressed Arsenolite As4O6and Its Helium Clathrate As4O6·2He
Crystal Growth & Design, 2015, 15, 3740
4513581 CIFAs4 O6F d -3 m :29.6502; 9.6502; 9.6502
90; 90; 90
898.69Guńka, Piotr A.; Dziubek, Kamil F.; Gładysiak, Andrzej; Dranka, Maciej; Piechota, Jacek; Hanfland, Michael; Katrusiak, Andrzej; Zachara, Janusz
Compressed Arsenolite As4O6and Its Helium Clathrate As4O6·2He
Crystal Growth & Design, 2015, 15, 3740
4513582 CIFAs4 O6F d -3 m :29.5895; 9.5895; 9.5895
90; 90; 90
881.84Guńka, Piotr A.; Dziubek, Kamil F.; Gładysiak, Andrzej; Dranka, Maciej; Piechota, Jacek; Hanfland, Michael; Katrusiak, Andrzej; Zachara, Janusz
Compressed Arsenolite As4O6and Its Helium Clathrate As4O6·2He
Crystal Growth & Design, 2015, 15, 3740
4513583 CIFAs4 O6F d -3 m :29.5367; 9.5367; 9.5367
90; 90; 90
867.35Guńka, Piotr A.; Dziubek, Kamil F.; Gładysiak, Andrzej; Dranka, Maciej; Piechota, Jacek; Hanfland, Michael; Katrusiak, Andrzej; Zachara, Janusz
Compressed Arsenolite As4O6and Its Helium Clathrate As4O6·2He
Crystal Growth & Design, 2015, 15, 3740
4513584 CIFAs4 O6F d -3 m :29.4913; 9.4913; 9.4913
90; 90; 90
855.02Guńka, Piotr A.; Dziubek, Kamil F.; Gładysiak, Andrzej; Dranka, Maciej; Piechota, Jacek; Hanfland, Michael; Katrusiak, Andrzej; Zachara, Janusz
Compressed Arsenolite As4O6and Its Helium Clathrate As4O6·2He
Crystal Growth & Design, 2015, 15, 3740
4513585 CIFAs4 O6F d -3 m :29.5962; 9.5962; 9.5962
90; 90; 90
883.69Guńka, Piotr A.; Dziubek, Kamil F.; Gładysiak, Andrzej; Dranka, Maciej; Piechota, Jacek; Hanfland, Michael; Katrusiak, Andrzej; Zachara, Janusz
Compressed Arsenolite As4O6and Its Helium Clathrate As4O6·2He
Crystal Growth & Design, 2015, 15, 3740
4513586 CIFAs4 O6F d -3 m :29.7089; 9.7089; 9.7089
90; 90; 90
915.19Guńka, Piotr A.; Dziubek, Kamil F.; Gładysiak, Andrzej; Dranka, Maciej; Piechota, Jacek; Hanfland, Michael; Katrusiak, Andrzej; Zachara, Janusz
Compressed Arsenolite As4O6and Its Helium Clathrate As4O6·2He
Crystal Growth & Design, 2015, 15, 3740
4513587 CIFAs4 O6F d -3 m :29.8807; 9.8807; 9.8807
90; 90; 90
964.64Guńka, Piotr A.; Dziubek, Kamil F.; Gładysiak, Andrzej; Dranka, Maciej; Piechota, Jacek; Hanfland, Michael; Katrusiak, Andrzej; Zachara, Janusz
Compressed Arsenolite As4O6and Its Helium Clathrate As4O6·2He
Crystal Growth & Design, 2015, 15, 3740
4513588 CIFAs4 O6F d -3 m :210.0509; 10.0509; 10.0509
90; 90; 90
1015.35Guńka, Piotr A.; Dziubek, Kamil F.; Gładysiak, Andrzej; Dranka, Maciej; Piechota, Jacek; Hanfland, Michael; Katrusiak, Andrzej; Zachara, Janusz
Compressed Arsenolite As4O6and Its Helium Clathrate As4O6·2He
Crystal Growth & Design, 2015, 15, 3740
4513589 CIFAs4 O6F d -3 m :210.3525; 10.3525; 10.3525
90; 90; 90
1109.52Guńka, Piotr A.; Dziubek, Kamil F.; Gładysiak, Andrzej; Dranka, Maciej; Piechota, Jacek; Hanfland, Michael; Katrusiak, Andrzej; Zachara, Janusz
Compressed Arsenolite As4O6and Its Helium Clathrate As4O6·2He
Crystal Growth & Design, 2015, 15, 3740
4513590 CIFAs4 O6F d -3 m :211.06422; 11.06422; 11.06422
90; 90; 90
1354.45Guńka, Piotr A.; Dziubek, Kamil F.; Gładysiak, Andrzej; Dranka, Maciej; Piechota, Jacek; Hanfland, Michael; Katrusiak, Andrzej; Zachara, Janusz
Compressed Arsenolite As4O6and Its Helium Clathrate As4O6·2He
Crystal Growth & Design, 2015, 15, 3740
4513591 CIFAs4 O6F d -3 m :211.0646; 11.0646; 11.0646
90; 90; 90
1354.59Guńka, Piotr A.; Dziubek, Kamil F.; Gładysiak, Andrzej; Dranka, Maciej; Piechota, Jacek; Hanfland, Michael; Katrusiak, Andrzej; Zachara, Janusz
Compressed Arsenolite As4O6and Its Helium Clathrate As4O6·2He
Crystal Growth & Design, 2015, 15, 3740
4513592 CIFC124 H75 N56 Ni9 O28 W6P 1 21 116.9144; 29.9433; 18.654
90; 113.636; 90
8655.2Chorazy, Szymon; Reczyński, Mateusz; Podgajny, Robert; Nogaś, Wojciech; Buda, Szymon; Rams, Michał; Nitek, Wojciech; Nowicka, Beata; Mlynarski, Jacek; Ohkoshi, Shin-ichi; Sieklucka, Barbara
Implementation of Chirality into High-Spin Ferromagnetic CoII9WV6and NiII9WV6Cyanido-Bridged Clusters
Crystal Growth & Design, 2015, 15, 3573
4513593 CIFC4 H9 NP 1 21/c 18.6611; 5.208; 10.672
90; 110.561; 90
450.72Dobrzycki, Lukasz; Taraszewska, Paulina; Boese, Roland; Cyrański, Michał K.
Pyrrolidine and Its Hydrates in the Solid State
Crystal Growth & Design, 2015, 15, 4804
4513594 CIFC4 H9 NP 1 21/c 18.74; 5.2169; 10.816
90; 110.284; 90
462.6Dobrzycki, Lukasz; Taraszewska, Paulina; Boese, Roland; Cyrański, Michał K.
Pyrrolidine and Its Hydrates in the Solid State
Crystal Growth & Design, 2015, 15, 4804
4513595 CIFC4 H9 NP b c a5.3132; 10.6916; 16.268
90; 90; 90
924.1Dobrzycki, Lukasz; Taraszewska, Paulina; Boese, Roland; Cyrański, Michał K.
Pyrrolidine and Its Hydrates in the Solid State
Crystal Growth & Design, 2015, 15, 4804
4513596 CIFC4 H9 NP b c a5.3112; 10.7769; 16.432
90; 90; 90
940.54Dobrzycki, Lukasz; Taraszewska, Paulina; Boese, Roland; Cyrański, Michał K.
Pyrrolidine and Its Hydrates in the Solid State
Crystal Growth & Design, 2015, 15, 4804
4513597 CIFC8 H20 N2 OP 1 21/c 119.2938; 12.359; 8.6638
90; 98.098; 90
2045.3Dobrzycki, Lukasz; Taraszewska, Paulina; Boese, Roland; Cyrański, Michał K.
Pyrrolidine and Its Hydrates in the Solid State
Crystal Growth & Design, 2015, 15, 4804
4513598 CIFC4 H21 N O6P 1 21/m 17.7347; 8.094; 8.6976
90; 103.683; 90
529.06Dobrzycki, Lukasz; Taraszewska, Paulina; Boese, Roland; Cyrański, Michał K.
Pyrrolidine and Its Hydrates in the Solid State
Crystal Growth & Design, 2015, 15, 4804
4513599 CIFC4 H21 N O6P 1 21/m 17.7773; 8.1088; 8.6962
90; 103.605; 90
533.03Dobrzycki, Lukasz; Taraszewska, Paulina; Boese, Roland; Cyrański, Michał K.
Pyrrolidine and Its Hydrates in the Solid State
Crystal Growth & Design, 2015, 15, 4804
4513600 CIFC4 H21 N O6P 1 21/m 17.8605; 8.1447; 8.6837
90; 103.559; 90
540.45Dobrzycki, Lukasz; Taraszewska, Paulina; Boese, Roland; Cyrański, Michał K.
Pyrrolidine and Its Hydrates in the Solid State
Crystal Growth & Design, 2015, 15, 4804
4513601 CIFC4 H21 N O6C m c m12.9839; 10.3156; 8.2093
90; 90; 90
1099.5Dobrzycki, Lukasz; Taraszewska, Paulina; Boese, Roland; Cyrański, Michał K.
Pyrrolidine and Its Hydrates in the Solid State
Crystal Growth & Design, 2015, 15, 4804
4513602 CIFC4 H21 N O6C m c m13.044; 10.3955; 8.225
90; 90; 90
1115.3Dobrzycki, Lukasz; Taraszewska, Paulina; Boese, Roland; Cyrański, Michał K.
Pyrrolidine and Its Hydrates in the Solid State
Crystal Growth & Design, 2015, 15, 4804
4513603 CIFC4 H42 O18F d -3 m :217.2166; 17.2166; 17.2166
90; 90; 90
5103.2Dobrzycki, Lukasz; Taraszewska, Paulina; Boese, Roland; Cyrański, Michał K.
Pyrrolidine and Its Hydrates in the Solid State
Crystal Growth & Design, 2015, 15, 4804
4513604 CIFC28 H34 Cu3 N8 O5P -18.2121; 11.6294; 17.864
86.45; 80.388; 83.515
1669.7Condello, Francesca; Garau, Federica; Lanza, Arianna; Monari, Magda; Nestola, Fabrizio; Pandolfo, Luciano; Pettinari, Claudio
Synthesis and Structural Characterizations of New Coordination Polymers Generated by the Interaction Between the Trinuclear Triangular SBU [Cu3(μ3-OH)(μ-pz)3]2+and 4,4′-Bipyridine. 3°
Crystal Growth & Design, 2015, 15, 4854
4513605 CIFC30 H40 Cu3 N8 O6P -112.872; 12.975; 13.308
119.156; 94.785; 110.309
1731.7Condello, Francesca; Garau, Federica; Lanza, Arianna; Monari, Magda; Nestola, Fabrizio; Pandolfo, Luciano; Pettinari, Claudio
Synthesis and Structural Characterizations of New Coordination Polymers Generated by the Interaction Between the Trinuclear Triangular SBU [Cu3(μ3-OH)(μ-pz)3]2+and 4,4′-Bipyridine. 3°
Crystal Growth & Design, 2015, 15, 4854
4513606 CIFC31.2 H36.62 Cu3 N8 O5P -18.1127; 11.868; 18.2365
87.362; 80.026; 89.25
1727.45Condello, Francesca; Garau, Federica; Lanza, Arianna; Monari, Magda; Nestola, Fabrizio; Pandolfo, Luciano; Pettinari, Claudio
Synthesis and Structural Characterizations of New Coordination Polymers Generated by the Interaction Between the Trinuclear Triangular SBU [Cu3(μ3-OH)(μ-pz)3]2+and 4,4′-Bipyridine. 3°
Crystal Growth & Design, 2015, 15, 4854
4513607 CIFC31 H42 Cu3 N8 O6P -112.486; 12.753; 13.882
62.927; 65.953; 70.069
1764Condello, Francesca; Garau, Federica; Lanza, Arianna; Monari, Magda; Nestola, Fabrizio; Pandolfo, Luciano; Pettinari, Claudio
Synthesis and Structural Characterizations of New Coordination Polymers Generated by the Interaction Between the Trinuclear Triangular SBU [Cu3(μ3-OH)(μ-pz)3]2+and 4,4′-Bipyridine. 3°
Crystal Growth & Design, 2015, 15, 4854
4513608 CIFC28 H40 Cu3 N7 O5P -110.97; 12.495; 13.287
86.549; 73.839; 68.911
1630.5Condello, Francesca; Garau, Federica; Lanza, Arianna; Monari, Magda; Nestola, Fabrizio; Pandolfo, Luciano; Pettinari, Claudio
Synthesis and Structural Characterizations of New Coordination Polymers Generated by the Interaction Between the Trinuclear Triangular SBU [Cu3(μ3-OH)(μ-pz)3]2+and 4,4′-Bipyridine. 3°
Crystal Growth & Design, 2015, 15, 4854
4513609 CIFC82 H88 Eu3 N13 O45C 1 2/c 123.068; 19.934; 22.714
90; 115.85; 90
9400Liu, Jian-Jun; Guan, Ying-Fang; Lin, Mei-Jin; Huang, Chang-Cang; Dai, Wen-Xin
Luminescent Coordination Polymer with Conjugated Lewis Acid Sites for the Detection of Organic Amines
Crystal Growth & Design, 2015, 15, 5040
4513612 CIFC51 H51 Ba Fe2 N5 Na O17F 2 2 231.955; 65.386; 12.957
90; 90; 90
27072Wang, Hui-Hui; Yang, Jin; Liu, Ying-Ying; Song, Shuyan; Ma, Jian-Fang
Heterotrimetallic Organic Framework Assembled with FeIII/BaII/NaIand Schiff Base: Structure and Visible Photocatalytic Degradation of Chlorophenols
Crystal Growth & Design, 2015, 15, 4986
4513613 CIFC38 H30 Cd2 N6 O14P -110.1554; 11.9247; 17.3021
102.199; 103.875; 103.151
1900.9Husain, Ahmad; Parveen, Rumana; Dastidar, Parthasarathi
New Series of ZnII/CdIIMixed Ligand Coordination Polymers: Toward the Design of Metallogels
Crystal Growth & Design, 2015, 15, 5075
4513614 CIFC40 H28 N6 O11 Zn2P -17.95; 9.073; 27.881
89.3; 84.163; 67.577
1848.6Husain, Ahmad; Parveen, Rumana; Dastidar, Parthasarathi
New Series of ZnII/CdIIMixed Ligand Coordination Polymers: Toward the Design of Metallogels
Crystal Growth & Design, 2015, 15, 5075
4513615 CIFC24 H18 N4 O7 ZnP -110.1647; 10.2164; 11.8881
76.318; 71.923; 86.198
1140.27Husain, Ahmad; Parveen, Rumana; Dastidar, Parthasarathi
New Series of ZnII/CdIIMixed Ligand Coordination Polymers: Toward the Design of Metallogels
Crystal Growth & Design, 2015, 15, 5075
4513616 CIFC24 H20 Cd N4 O7P -110.302; 10.341; 11.773
72.734; 78.801; 88.454
1174Husain, Ahmad; Parveen, Rumana; Dastidar, Parthasarathi
New Series of ZnII/CdIIMixed Ligand Coordination Polymers: Toward the Design of Metallogels
Crystal Growth & Design, 2015, 15, 5075
4513617 CIFC24 H20 N4 O7 ZnP -19.54; 12.277; 12.44
112.112; 110.466; 100.432
1179.7Husain, Ahmad; Parveen, Rumana; Dastidar, Parthasarathi
New Series of ZnII/CdIIMixed Ligand Coordination Polymers: Toward the Design of Metallogels
Crystal Growth & Design, 2015, 15, 5075
4513618 CIFC28 H18 N4 Na O12P 1 21/c 121.8715; 7.4843; 32.824
90; 94.418; 90
5357.1Husain, Ahmad; Parveen, Rumana; Dastidar, Parthasarathi
New Series of ZnII/CdIIMixed Ligand Coordination Polymers: Toward the Design of Metallogels
Crystal Growth & Design, 2015, 15, 5075
4513619 CIFC96 H68 N16 O22 Zn4P -111.179; 14.316; 16.067
104.774; 108.939; 106.026
2163Husain, Ahmad; Parveen, Rumana; Dastidar, Parthasarathi
New Series of ZnII/CdIIMixed Ligand Coordination Polymers: Toward the Design of Metallogels
Crystal Growth & Design, 2015, 15, 5075
4513620 CIFC38 H26 N6 O10 ZnC 1 2/c 121.981; 8.284; 19.472
90; 105; 90
3424.9Husain, Ahmad; Parveen, Rumana; Dastidar, Parthasarathi
New Series of ZnII/CdIIMixed Ligand Coordination Polymers: Toward the Design of Metallogels
Crystal Growth & Design, 2015, 15, 5075
4513623 CIFK La Na Nb O5P 4/n m m :25.8135; 5.8135; 8.2804
90; 90; 90
279.851Liao, 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, 2002, 2, 83-85
4513624 CIFK6 Na2 Si46P m -3 n10.2311; 10.2311; 10.2311
90; 90; 90
1070.94Dong, Yongkwan; Nolas, George S.
Crystal Growth through Field-Assisted Electrochemical Redox and Ion-Exchange Reactions: A Case Study of K4.2Na3.8Si46Clathrate-I
Crystal Growth & Design, 2015, 15, 4731
4513625 CIFK2 Na6 Si46P m -3 n10.2296; 10.2296; 10.2296
90; 90; 90
1070.47Dong, Yongkwan; Nolas, George S.
Crystal Growth through Field-Assisted Electrochemical Redox and Ion-Exchange Reactions: A Case Study of K4.2Na3.8Si46Clathrate-I
Crystal Growth & Design, 2015, 15, 4731
4513626 CIFC16 H14 F12 N4 O8 S4P -19.049; 11.126; 14.542
67.951; 77.3; 81.602
1320.5Tahara, Hironobu; Furue, Yutaro; Suenaga, Chie; Sagara, Takamasa
A Dialkyl Viologen Ionic Liquid: X-ray Crystal Structure Analysis of Bis(trifluoromethanesulfonyl)imide Salts
Crystal Growth & Design, 2015, 15, 4735
4513627 CIFC25 H32 F12 N4 O8 S4P -110.8769; 11.3208; 16.916
106.575; 98.754; 108.981
1817.6Tahara, Hironobu; Furue, Yutaro; Suenaga, Chie; Sagara, Takamasa
A Dialkyl Viologen Ionic Liquid: X-ray Crystal Structure Analysis of Bis(trifluoromethanesulfonyl)imide Salts
Crystal Growth & Design, 2015, 15, 4735
4513628 CIFC16 H10P 1 21/c 18.3688; 9.14; 13.487
90; 100.234; 90
1015.2Pang, Xue; Wang, Hui; Wang, Weizhou; Jin, Wei Jun
Phosphorescent π-Hole···π Bonding Cocrystals of Pyrene with Halo-perfluorobenzenes (F, Cl, Br, I)
Crystal Growth & Design, 2015, 15, 4938
4513629 CIFC22 H10 F6P 1 21/c 16.8822; 13.238; 9.2058
90; 106.261; 90
805.2Pang, Xue; Wang, Hui; Wang, Weizhou; Jin, Wei Jun
Phosphorescent π-Hole···π Bonding Cocrystals of Pyrene with Halo-perfluorobenzenes (F, Cl, Br, I)
Crystal Growth & Design, 2015, 15, 4938
4513630 CIFC22 H10 Cl F5P 1 21/c 19.1973; 13.6331; 14.3279
90; 112.02; 90
1665.5Pang, Xue; Wang, Hui; Wang, Weizhou; Jin, Wei Jun
Phosphorescent π-Hole···π Bonding Cocrystals of Pyrene with Halo-perfluorobenzenes (F, Cl, Br, I)
Crystal Growth & Design, 2015, 15, 4938
4513631 CIFC22 H10 Br F5P -19.155; 13.793; 13.924
91.993; 105.843; 90.323
1690.2Pang, Xue; Wang, Hui; Wang, Weizhou; Jin, Wei Jun
Phosphorescent π-Hole···π Bonding Cocrystals of Pyrene with Halo-perfluorobenzenes (F, Cl, Br, I)
Crystal Growth & Design, 2015, 15, 4938
4513632 CIFC22 H10 F5 IP 1 21/c 112.267; 15.636; 9.2024
90; 97.593; 90
1749.6Pang, Xue; Wang, Hui; Wang, Weizhou; Jin, Wei Jun
Phosphorescent π-Hole···π Bonding Cocrystals of Pyrene with Halo-perfluorobenzenes (F, Cl, Br, I)
Crystal Growth & Design, 2015, 15, 4938
4513633 CIFC22 H10 Br2 F4P 1 21/c 111.9762; 15.3782; 9.7871
90; 99.867; 90
1775.9Pang, Xue; Wang, Hui; Wang, Weizhou; Jin, Wei Jun
Phosphorescent π-Hole···π Bonding Cocrystals of Pyrene with Halo-perfluorobenzenes (F, Cl, Br, I)
Crystal Growth & Design, 2015, 15, 4938
4513634 CIFC22 H10 Br2 F4P 1 21/c 114.458; 8.874; 17.339
90; 126.716; 90
1783.3Pang, Xue; Wang, Hui; Wang, Weizhou; Jin, Wei Jun
Phosphorescent π-Hole···π Bonding Cocrystals of Pyrene with Halo-perfluorobenzenes (F, Cl, Br, I)
Crystal Growth & Design, 2015, 15, 4938
4513635 CIFC22 H10 Br2 F4P -17.046; 8.334; 8.623
116.29; 90.15; 102.722
439.9Pang, Xue; Wang, Hui; Wang, Weizhou; Jin, Wei Jun
Phosphorescent π-Hole···π Bonding Cocrystals of Pyrene with Halo-perfluorobenzenes (F, Cl, Br, I)
Crystal Growth & Design, 2015, 15, 4938
4513636 CIFC17 H36 N3 O19.5 P3 Zn3P -110.137; 11.802; 13.768
86.899; 89.523; 88.343
1644Fu, Ruibiao; Hu, Shengmin; Wu, Xintao
Two New Zinc Phosphonates with Triazine-Based Phosphonic Acids
Crystal Growth & Design, 2015, 15, 5021
4513637 CIFC14 H29 N7 O14 P2 Zn2P n m a15.444; 17.895; 8.979
90; 90; 90
2482Fu, Ruibiao; Hu, Shengmin; Wu, Xintao
Two New Zinc Phosphonates with Triazine-Based Phosphonic Acids
Crystal Growth & Design, 2015, 15, 5021
4513638 CIFC48 H24 Cu2 N8 O56 P W12I 41/a m d :219.4044; 19.4044; 39.924
90; 90; 90
15032.6Liao, Jian-Zhen; Wu, Xiao-Yuan; Yong, Jian-Ping; Zhang, Hai-Long; Yang, Wen-Bing; Yu, Rongmin; Lu, Can-Zhong
Anion−π Interaction-Directed Assembly of Polyoxometalate-Based Host‒Guest Compounds and Its Contribution to Photochromism
Crystal Growth & Design, 2015, 15, 4952
4513639 CIFC35 H39 Cu N6 O47 P W12P 1 21/n 116.1091; 24.0118; 30.5833
90; 96.215; 90
11760.4Liao, Jian-Zhen; Wu, Xiao-Yuan; Yong, Jian-Ping; Zhang, Hai-Long; Yang, Wen-Bing; Yu, Rongmin; Lu, Can-Zhong
Anion−π Interaction-Directed Assembly of Polyoxometalate-Based Host‒Guest Compounds and Its Contribution to Photochromism
Crystal Growth & Design, 2015, 15, 4952
4513640 CIFC31 H25 Cl2 N2 O2 PP -18.543; 12.8679; 14.3027
66.316; 74.6; 71.094
1345.5Solomos, Marina A.; Mohammadi, Cameron; Urbelis, Jessica H.; Koch, Elizabeth S.; Osborne, Rochelle; Usala, Claire C.; Swift, Jennifer A.
Predicting Cocrystallization Based on Heterodimer Energies: The Case ofN,N′-Diphenylureas and Triphenylphosphine Oxide
Crystal Growth & Design, 2015, 15, 5068
4513641 CIFC31 H26 Cl N2 O2 PP -19.7142; 11.6676; 12.9154
77.063; 80.745; 68.912
1325.9Solomos, Marina A.; Mohammadi, Cameron; Urbelis, Jessica H.; Koch, Elizabeth S.; Osborne, Rochelle; Usala, Claire C.; Swift, Jennifer A.
Predicting Cocrystallization Based on Heterodimer Energies: The Case ofN,N′-Diphenylureas and Triphenylphosphine Oxide
Crystal Growth & Design, 2015, 15, 5068
4513642 CIFC32 H28 N3 O4 PP 1 21/c 111.5017; 16.714; 15.4037
90; 111.476; 90
2755.6Solomos, Marina A.; Mohammadi, Cameron; Urbelis, Jessica H.; Koch, Elizabeth S.; Osborne, Rochelle; Usala, Claire C.; Swift, Jennifer A.
Predicting Cocrystallization Based on Heterodimer Energies: The Case ofN,N′-Diphenylureas and Triphenylphosphine Oxide
Crystal Growth & Design, 2015, 15, 5068
4513643 CIFC31 H26 N3 O4 PP -19.7475; 11.6042; 13.018
77.883; 80.275; 69.372
1340.1Solomos, Marina A.; Mohammadi, Cameron; Urbelis, Jessica H.; Koch, Elizabeth S.; Osborne, Rochelle; Usala, Claire C.; Swift, Jennifer A.
Predicting Cocrystallization Based on Heterodimer Energies: The Case ofN,N′-Diphenylureas and Triphenylphosphine Oxide
Crystal Growth & Design, 2015, 15, 5068
4513644 CIFC33 H25 F6 N2 O2 PP -19.0796; 11.9729; 14.629
66.121; 81.015; 83.584
1434.3Solomos, Marina A.; Mohammadi, Cameron; Urbelis, Jessica H.; Koch, Elizabeth S.; Osborne, Rochelle; Usala, Claire C.; Swift, Jennifer A.
Predicting Cocrystallization Based on Heterodimer Energies: The Case ofN,N′-Diphenylureas and Triphenylphosphine Oxide
Crystal Growth & Design, 2015, 15, 5068
4513645 CIFC16 H19 N5P 21 21 2110.3006; 15.9958; 19.225
90; 90; 90
3167.6Durá, Gema; Carrión, M. Carmen; Jalón, Félix A.; Manzano, Blanca R.; Rodríguez, Ana M.
One- and Two-Step Self-Assembly Processes in Zn(II) Supramolecular Frameworks with Ditopic Bis(pyrazolyl)methane Ligands. Chiral Recognition and Formation of Cyclic Helicates
Crystal Growth & Design, 2015, 15, 5174
4513646 CIFC25 H25 N14 O13 Zn2C 1 2/c 134.25; 13.4692; 16.482
90; 117.008; 90
6774.3Durá, Gema; Carrión, M. Carmen; Jalón, Félix A.; Manzano, Blanca R.; Rodríguez, Ana M.
One- and Two-Step Self-Assembly Processes in Zn(II) Supramolecular Frameworks with Ditopic Bis(pyrazolyl)methane Ligands. Chiral Recognition and Formation of Cyclic Helicates
Crystal Growth & Design, 2015, 15, 5174
4513647 CIFC120 H126 N30 O42 Zn6R -3 c :H36.018; 36.018; 21.452
90; 90; 120
24101Durá, Gema; Carrión, M. Carmen; Jalón, Félix A.; Manzano, Blanca R.; Rodríguez, Ana M.
One- and Two-Step Self-Assembly Processes in Zn(II) Supramolecular Frameworks with Ditopic Bis(pyrazolyl)methane Ligands. Chiral Recognition and Formation of Cyclic Helicates
Crystal Growth & Design, 2015, 15, 5174
4513648 CIFGd K O12 P4C 1 2/c 17.875; 12.431; 10.537
90; 110.94; 90
963.384Ettis, H.; Mhiri, T.; Naili, H.
Synthesis and crystal structure of a new potassium-gadolinium cyclotetraphosphate, K Gd P4 O12
Crystal Growth and Design, 2003, 3, 599-602
4513649 CIFC20 H16 Br2 N2 PdC 1 2 119.366; 7.5362; 12.7737
90; 97.854; 90
1846.8Böge, Matthias; Heck, Jürgen
One-Step Preparation and Crystallization of Almost Insoluble Palladium(II) and Platinum(II/IV) Complexes from a Biphasic Solvent System
Crystal Growth & Design, 2015, 15, 5280
4513650 CIFC20 H16 Br2 N2 PdC 1 2 119.3363; 7.5375; 12.7658
90; 97.841; 90
1843.19Böge, Matthias; Heck, Jürgen
One-Step Preparation and Crystallization of Almost Insoluble Palladium(II) and Platinum(II/IV) Complexes from a Biphasic Solvent System
Crystal Growth & Design, 2015, 15, 5280
4513651 CIFC20 H16 Cl2 N2 PdC 1 2 119.328; 7.4478; 12.577
90; 97.27; 90
1795.9Böge, Matthias; Heck, Jürgen
One-Step Preparation and Crystallization of Almost Insoluble Palladium(II) and Platinum(II/IV) Complexes from a Biphasic Solvent System
Crystal Growth & Design, 2015, 15, 5280
4513652 CIFC14.75 H21.5 Br2 Cl1.5 N2 O4 PdP 43 21 215.7679; 15.7679; 32.7215
90; 90; 90
8135.44Böge, Matthias; Heck, Jürgen
One-Step Preparation and Crystallization of Almost Insoluble Palladium(II) and Platinum(II/IV) Complexes from a Biphasic Solvent System
Crystal Growth & Design, 2015, 15, 5280
4513659 CIFC52 H54 N8 Si2P -18.2898; 9.0365; 15.8931
84.845; 84.909; 74.567
1140.38An, Cunbin; Guo, Xin; Baumgarten, Martin
Highly Ordered Phenanthroline-Fused Azaacene
Crystal Growth & Design, 2015, 15, 5240
4513660 CIFC41 H50 Cl2 N6 S Si2P -18.0609; 16.2948; 17.462
70.798; 85.053; 82.202
2143.9An, Cunbin; Guo, Xin; Baumgarten, Martin
Highly Ordered Phenanthroline-Fused Azaacene
Crystal Growth & Design, 2015, 15, 5240
4513661 CIFC10 H10 B F4 I N2C 1 2/c 112.3353; 7.9515; 14.7011
90; 113.236; 90
1325Kim, Yejin; Mckinley, Emma J.; Christensen, Kirsten E.; Rees, Nicholas H.; Thompson, Amber L.
Toward the Understanding of Modulation in Molecular Materials: Barluenga's Reagent and its Analogues.
Crystal Growth & Design, 2014, 14, 6294-6301
4513662 CIFC10 H10 Cl I N2 O4C 1 2/c 112.4327; 8.0829; 14.8445
90; 113.272; 90
1370.39Kim, Yejin; Mckinley, Emma J.; Christensen, Kirsten E.; Rees, Nicholas H.; Thompson, Amber L.
Toward the Understanding of Modulation in Molecular Materials: Barluenga's Reagent and its Analogues.
Crystal Growth & Design, 2014, 14, 6294-6301
4513665 CIFC26 H16 N2 SeP -17.57; 11.473; 13.139
64.605; 79.964; 75.83
996.4Mondal, Sahidul; Konda, Maruthi; Kauffmann, Brice; Manna, Manoj K.; Das, Apurba K.
Effects of Donor and Acceptor Units Attached with Benzoselenadiazole: Optoelectronic and Self-Assembling Patterns
Crystal Growth & Design, 2015, 15, 5548
4513666 CIFC20 H16 N2 O2 SeP 1 21/n 113.979; 7.2774; 32.707
90; 99.187; 90
3284.6Mondal, Sahidul; Konda, Maruthi; Kauffmann, Brice; Manna, Manoj K.; Das, Apurba K.
Effects of Donor and Acceptor Units Attached with Benzoselenadiazole: Optoelectronic and Self-Assembling Patterns
Crystal Growth & Design, 2015, 15, 5548
4513667 CIFC25 H27 I N2P 1 21 17.3145; 12.604; 12.3506
90; 106.747; 90
1090.3Chen, Honghong; Ma, Qi; Zhou, Yuqiao; Yang, Zhou; Jazbinsek, Mojca; Bian, Yongzhong; Ye, Ning; Wang, Dong; Cao, Hui; He, Wanli
Engineering of Organic Chromophores with Large Second-Order Optical Nonlinearity and Superior Crystal Growth Ability
Crystal Growth & Design, 2015, 15, 5560
4513668 CIFC29 H45 I N2 O SP 1 21 112.3912; 7.216; 16.781
90; 92.145; 90
1499.4Chen, Honghong; Ma, Qi; Zhou, Yuqiao; Yang, Zhou; Jazbinsek, Mojca; Bian, Yongzhong; Ye, Ning; Wang, Dong; Cao, Hui; He, Wanli
Engineering of Organic Chromophores with Large Second-Order Optical Nonlinearity and Superior Crystal Growth Ability
Crystal Growth & Design, 2015, 15, 5560
4513669 CIFC23 H27 I N2 O SP 1 21/c 111.9049; 12.9122; 14.2096
90; 92.885; 90
2181.5Chen, Honghong; Ma, Qi; Zhou, Yuqiao; Yang, Zhou; Jazbinsek, Mojca; Bian, Yongzhong; Ye, Ning; Wang, Dong; Cao, Hui; He, Wanli
Engineering of Organic Chromophores with Large Second-Order Optical Nonlinearity and Superior Crystal Growth Ability
Crystal Growth & Design, 2015, 15, 5560
4513670 CIFC15 H30 I N3P -15.6056; 8.907; 19.523
79.8; 83.5; 81.78
945.6Stappert, Kathrin; Lipinski, Gregor; Kopiec, Gabriel; Spielberg, Eike T.; Mudring, Anja-Verena
Mesophase Stabilization in Ionic Liquid Crystals through Pairing Equally Shaped Mesogenic Cations and Anions
Crystal Growth & Design, 2015, 15, 5388
4513671 CIFC35 H63.25 N3 O4.25 SP -18.5428; 10.3685; 41.7163
95.789; 93.071; 98.116
3630.76Stappert, Kathrin; Lipinski, Gregor; Kopiec, Gabriel; Spielberg, Eike T.; Mudring, Anja-Verena
Mesophase Stabilization in Ionic Liquid Crystals through Pairing Equally Shaped Mesogenic Cations and Anions
Crystal Growth & Design, 2015, 15, 5388
4513672 CIFC48 H32 Co3 N2 O17P 1 21/c 110.9329; 28.934; 15.0328
90; 90.37; 90
4755.3Si, Chang-Dai; Hu, Dong-Cheng; Fan, Yan; Dong, Xiu-Yan; Yao, Xiao-Qiang; Yang, Yun-Xia; Liu, Jia-Cheng
Three-Dimensional Supramolecular Architectures with CoIIIons Assembled from Hydrogen Bonding and π···π Stacking Interactions: Crystal Structures and Antiferromagnetic Properties
Crystal Growth & Design, 2015, 15, 5781
4513673 CIFC68 H50 Co3 N6 O18C 1 2/c 133.24; 11.4583; 16.7276
90; 102.785; 90
6213.1Si, Chang-Dai; Hu, Dong-Cheng; Fan, Yan; Dong, Xiu-Yan; Yao, Xiao-Qiang; Yang, Yun-Xia; Liu, Jia-Cheng
Three-Dimensional Supramolecular Architectures with CoIIIons Assembled from Hydrogen Bonding and π···π Stacking Interactions: Crystal Structures and Antiferromagnetic Properties
Crystal Growth & Design, 2015, 15, 5781
4513674 CIFC37 H28 Co2 N4 O10P -18.8481; 12.215; 15.904
85.741; 75.085; 76.445
1614.5Si, Chang-Dai; Hu, Dong-Cheng; Fan, Yan; Dong, Xiu-Yan; Yao, Xiao-Qiang; Yang, Yun-Xia; Liu, Jia-Cheng
Three-Dimensional Supramolecular Architectures with CoIIIons Assembled from Hydrogen Bonding and π···π Stacking Interactions: Crystal Structures and Antiferromagnetic Properties
Crystal Growth & Design, 2015, 15, 5781
4513675 CIFC74 H52 Co3 N12 O16P -111.7607; 11.8567; 13.6483
99.178; 104.016; 114.946
1598.5Si, Chang-Dai; Hu, Dong-Cheng; Fan, Yan; Dong, Xiu-Yan; Yao, Xiao-Qiang; Yang, Yun-Xia; Liu, Jia-Cheng
Three-Dimensional Supramolecular Architectures with CoIIIons Assembled from Hydrogen Bonding and π···π Stacking Interactions: Crystal Structures and Antiferromagnetic Properties
Crystal Growth & Design, 2015, 15, 5781
4513676 CIFC92 H60 Co3 N12 O14P -111.852; 12.333; 14.889
92.06; 109.36; 106.58
1947.3Si, Chang-Dai; Hu, Dong-Cheng; Fan, Yan; Dong, Xiu-Yan; Yao, Xiao-Qiang; Yang, Yun-Xia; Liu, Jia-Cheng
Three-Dimensional Supramolecular Architectures with CoIIIons Assembled from Hydrogen Bonding and π···π Stacking Interactions: Crystal Structures and Antiferromagnetic Properties
Crystal Growth & Design, 2015, 15, 5781
4513681 CIFC15 H12 O6P -17.8486; 9.7046; 10.4672
104.171; 110.512; 107.425
655.6Zhu, Bingqing; Wang, Jian-Rong; Mei, Xuefeng
Insight into the Phase Transformation among Various Solid Forms of Baicalein
Crystal Growth & Design, 2015, 15, 4959
4513682 CIFC39 H40 N10 O15 Zn5P n m a15.508; 19.22; 25.211
90; 90; 90
7514Deng, Mingli; Yang, Feilong; Yang, Pan; Li, Zhouxun; Sun, Jinyu; Yang, Yongtai; Chen, Zhenxia; Weng, Linhong; Ling, Yun; Zhou, Yaming
A Series of Metal‒Organic Frameworks Built of Triazolate-Trinuclear and Paddlewheel Units: Solid-Solution Framework Approach for Optimizing CO2Adsorption and Separation
Crystal Growth & Design, 2015, 15, 5794
4513683 CIFC39 H48 N10 O22 Zn5P n m a15.585; 19.237; 25.305
90; 90; 90
7587Deng, Mingli; Yang, Feilong; Yang, Pan; Li, Zhouxun; Sun, Jinyu; Yang, Yongtai; Chen, Zhenxia; Weng, Linhong; Ling, Yun; Zhou, Yaming
A Series of Metal‒Organic Frameworks Built of Triazolate-Trinuclear and Paddlewheel Units: Solid-Solution Framework Approach for Optimizing CO2Adsorption and Separation
Crystal Growth & Design, 2015, 15, 5794
4513684 CIFC56 H83 N19 O19 Zn5P 21 21 2115.4775; 19.1313; 25.544
90; 90; 90
7563.7Deng, Mingli; Yang, Feilong; Yang, Pan; Li, Zhouxun; Sun, Jinyu; Yang, Yongtai; Chen, Zhenxia; Weng, Linhong; Ling, Yun; Zhou, Yaming
A Series of Metal‒Organic Frameworks Built of Triazolate-Trinuclear and Paddlewheel Units: Solid-Solution Framework Approach for Optimizing CO2Adsorption and Separation
Crystal Growth & Design, 2015, 15, 5794
4513685 CIFC45 H50 N10 O17 Zn5P n m a15.1796; 19.303; 25.806
90; 90; 90
7561.5Deng, Mingli; Yang, Feilong; Yang, Pan; Li, Zhouxun; Sun, Jinyu; Yang, Yongtai; Chen, Zhenxia; Weng, Linhong; Ling, Yun; Zhou, Yaming
A Series of Metal‒Organic Frameworks Built of Triazolate-Trinuclear and Paddlewheel Units: Solid-Solution Framework Approach for Optimizing CO2Adsorption and Separation
Crystal Growth & Design, 2015, 15, 5794
4513686 CIFC39 H42 N10 O17.5 Zn5P n m a15.578; 19.131; 25.039
90; 90; 90
7462Deng, Mingli; Yang, Feilong; Yang, Pan; Li, Zhouxun; Sun, Jinyu; Yang, Yongtai; Chen, Zhenxia; Weng, Linhong; Ling, Yun; Zhou, Yaming
A Series of Metal‒Organic Frameworks Built of Triazolate-Trinuclear and Paddlewheel Units: Solid-Solution Framework Approach for Optimizing CO2Adsorption and Separation
Crystal Growth & Design, 2015, 15, 5794
4513687 CIFC39 H41.5 N11.5 O15 Zn5P n m a15.4115; 19.185; 25.471
90; 90; 90
7531Deng, Mingli; Yang, Feilong; Yang, Pan; Li, Zhouxun; Sun, Jinyu; Yang, Yongtai; Chen, Zhenxia; Weng, Linhong; Ling, Yun; Zhou, Yaming
A Series of Metal‒Organic Frameworks Built of Triazolate-Trinuclear and Paddlewheel Units: Solid-Solution Framework Approach for Optimizing CO2Adsorption and Separation
Crystal Growth & Design, 2015, 15, 5794
4513688 CIFC42 H44 N10 O15.5 Zn5P n m a15.1988; 19.2039; 25.754
90; 90; 90
7517Deng, Mingli; Yang, Feilong; Yang, Pan; Li, Zhouxun; Sun, Jinyu; Yang, Yongtai; Chen, Zhenxia; Weng, Linhong; Ling, Yun; Zhou, Yaming
A Series of Metal‒Organic Frameworks Built of Triazolate-Trinuclear and Paddlewheel Units: Solid-Solution Framework Approach for Optimizing CO2Adsorption and Separation
Crystal Growth & Design, 2015, 15, 5794
4513689 CIFC16 H14 Cd1.5 N2 O9C 1 2 122.9097; 6.891; 14.4132
90; 106.62; 90
2180.36Xu, Zhong-Xuan; Ma, Yu-Lu; Xiao, Yu; Zhang, Lei; Zhang, Jian
A Series of Homochiral Helical Metal‒Organic Frameworks Based on Proline Derivatives
Crystal Growth & Design, 2015, 15, 5901
4513690 CIFC16 H10 Cd1.5 N2 O9C 1 2 122.8156; 6.9955; 14.4043
90; 106.694; 90
2202.1Xu, Zhong-Xuan; Ma, Yu-Lu; Xiao, Yu; Zhang, Lei; Zhang, Jian
A Series of Homochiral Helical Metal‒Organic Frameworks Based on Proline Derivatives
Crystal Growth & Design, 2015, 15, 5901
4513691 CIFC80 H77 Cd3 N10 O15P 1 21 113.4617; 19.9956; 17.2734
90; 110.777; 90
4347.19Xu, Zhong-Xuan; Ma, Yu-Lu; Xiao, Yu; Zhang, Lei; Zhang, Jian
A Series of Homochiral Helical Metal‒Organic Frameworks Based on Proline Derivatives
Crystal Growth & Design, 2015, 15, 5901
4513692 CIFC64 H48 Cd3 N10 O15P 1 21 115.081; 14.538; 17.935
90; 95.951; 90
3911Xu, Zhong-Xuan; Ma, Yu-Lu; Xiao, Yu; Zhang, Lei; Zhang, Jian
A Series of Homochiral Helical Metal‒Organic Frameworks Based on Proline Derivatives
Crystal Growth & Design, 2015, 15, 5901
4513693 CIFC32 H23 Cd1.5 N4 O7P 21 21 215.8454; 20.9947; 13.9809
90; 90; 90
4651Xu, Zhong-Xuan; Ma, Yu-Lu; Xiao, Yu; Zhang, Lei; Zhang, Jian
A Series of Homochiral Helical Metal‒Organic Frameworks Based on Proline Derivatives
Crystal Growth & Design, 2015, 15, 5901
4513694 CIFC32 H24 Cd1.5 N4 O7P 21 21 215.7264; 20.8072; 13.9774
90; 90; 90
4573.7Xu, Zhong-Xuan; Ma, Yu-Lu; Xiao, Yu; Zhang, Lei; Zhang, Jian
A Series of Homochiral Helical Metal‒Organic Frameworks Based on Proline Derivatives
Crystal Growth & Design, 2015, 15, 5901
4513695 CIFC32 H24 Cd1.5 N4 O7P 21 21 215.9125; 20.9486; 13.9023
90; 90; 90
4634.26Xu, Zhong-Xuan; Ma, Yu-Lu; Xiao, Yu; Zhang, Lei; Zhang, Jian
A Series of Homochiral Helical Metal‒Organic Frameworks Based on Proline Derivatives
Crystal Growth & Design, 2015, 15, 5901
4513696 CIFC32 H25 Cd1.5 N4 O7P 21 21 215.9133; 20.9595; 13.9143
90; 90; 90
4640.9Xu, Zhong-Xuan; Ma, Yu-Lu; Xiao, Yu; Zhang, Lei; Zhang, Jian
A Series of Homochiral Helical Metal‒Organic Frameworks Based on Proline Derivatives
Crystal Growth & Design, 2015, 15, 5901
4513697 CIFC18 H15 Cl2 N5 O2P 1 21/c 117.5729; 7.8008; 14.8637
90; 113.662; 90
1866.3Thipparaboina, Rajesh; Kumar, Dinesh; Mittapalli, Sudhir; Balasubramanian, Sridhar; Nangia, Ashwini; Shastri, Nalini R.
Ionic, Neutral, and Hybrid Acid‒Base Crystalline Adducts of Lamotrigine with Improved Pharmaceutical Performance
Crystal Growth & Design, 2015, 15, 5816
4513698 CIFC17 H15 Cl2 N5 O3P 1 21/c 110.7918; 13.6805; 13.8215
90; 110.504; 90
1911.3Thipparaboina, Rajesh; Kumar, Dinesh; Mittapalli, Sudhir; Balasubramanian, Sridhar; Nangia, Ashwini; Shastri, Nalini R.
Ionic, Neutral, and Hybrid Acid‒Base Crystalline Adducts of Lamotrigine with Improved Pharmaceutical Performance
Crystal Growth & Design, 2015, 15, 5816
4513699 CIFC18 H16 Cl2 N6 O3P -18.8408; 10.9916; 12.1332
111.359; 111.196; 93.988
995.9Thipparaboina, Rajesh; Kumar, Dinesh; Mittapalli, Sudhir; Balasubramanian, Sridhar; Nangia, Ashwini; Shastri, Nalini R.
Ionic, Neutral, and Hybrid Acid‒Base Crystalline Adducts of Lamotrigine with Improved Pharmaceutical Performance
Crystal Growth & Design, 2015, 15, 5816
4513700 CIFC30 H36 N2 O2P -15.3489; 6.6509; 17.1429
85.8818; 82.6144; 88.9028
603.207Zhang, Qian-Chong; Takeda, Takashi; Hoshino, Norihisa; Noro, Shin-ichiro; Nakamura, Takayoshi; Akutagawa, Tomoyuki
Liquid Crystalline Phase Induced by Molecular Rotator and Dipole Fluctuation
Crystal Growth & Design, 2015, 15, 5705
4513701 CIFC29 H34 N3 O2P -15.3499; 6.6535; 17.1551
85.881; 82.6239; 88.9109
603.998Zhang, Qian-Chong; Takeda, Takashi; Hoshino, Norihisa; Noro, Shin-ichiro; Nakamura, Takayoshi; Akutagawa, Tomoyuki
Liquid Crystalline Phase Induced by Molecular Rotator and Dipole Fluctuation
Crystal Growth & Design, 2015, 15, 5705
4513702 CIFC42 H32 N12 O8 UP -17.9863; 8.387; 14.661
86.954; 82.083; 89.148
971.2Thangavelu, Sonia G.; Cahill, Christopher L.
A Family of Uranyl Coordination Polymers Containing O-Donor Dicarboxylates and Trispyridyltriazine Guests
Crystal Growth & Design, 2016, 16, 42
4513703 CIFC44 H28 N12 O8 UP -17.4226; 8.8963; 14.8043
93.345; 94.804; 91.285
972.12Thangavelu, Sonia G.; Cahill, Christopher L.
A Family of Uranyl Coordination Polymers Containing O-Donor Dicarboxylates and Trispyridyltriazine Guests
Crystal Growth & Design, 2016, 16, 42
4513704 CIFC42 H25 N6 Na O11 UP c a 2123.2799; 8.1784; 19.5232
90; 90; 90
3717.1Thangavelu, Sonia G.; Cahill, Christopher L.
A Family of Uranyl Coordination Polymers Containing O-Donor Dicarboxylates and Trispyridyltriazine Guests
Crystal Growth & Design, 2016, 16, 42
4513705 CIFC40 H24 N7 Na O9 UP -19.3441; 13.2595; 16.5534
99.179; 101.204; 106.388
1879.38Thangavelu, Sonia G.; Cahill, Christopher L.
A Family of Uranyl Coordination Polymers Containing O-Donor Dicarboxylates and Trispyridyltriazine Guests
Crystal Growth & Design, 2016, 16, 42
4513706 CIFC23 H30 N2 O7P 1 21 110.0451; 8.6712; 12.9992
90; 102.513; 90
1105.38Sánchez-Guadarrama, Obdulia; Mendoza-Navarro, Fabiola; Cedillo-Cruz, Alberto; Jung-Cook, Helgi; Arenas-García, Jenniffer I.; Delgado-Díaz, Alejandra; Herrera-Ruiz, Dea; Morales-Rojas, Hugo; Höpfl, Herbert
Chiral Resolution ofRS-Praziquantel via Diastereomeric Co-Crystal Pair Formation withl-Malic Acid
Crystal Growth & Design, 2016, 16, 307
4513707 CIFC23 H30 N2 O7P 1 21 110.6543; 8.4144; 13.5321
90; 112.765; 90
1118.64Sánchez-Guadarrama, Obdulia; Mendoza-Navarro, Fabiola; Cedillo-Cruz, Alberto; Jung-Cook, Helgi; Arenas-García, Jenniffer I.; Delgado-Díaz, Alejandra; Herrera-Ruiz, Dea; Morales-Rojas, Hugo; Höpfl, Herbert
Chiral Resolution ofRS-Praziquantel via Diastereomeric Co-Crystal Pair Formation withl-Malic Acid
Crystal Growth & Design, 2016, 16, 307
4513708 CIFC74.33 Cl6 Fe O12 P3R 3 :H14.3346; 14.3346; 31.2665
90; 90; 120
5563.9Benmansour, Samia; Gómez-Claramunt, Patricia; Vallés-García, Cristina; Mínguez Espallargas, Guillermo; Gómez García, Carlos J.
Key Role of the Cation in the Crystallization of Chiral Tris(Anilato)Metalate Magnetic Anions
Crystal Growth & Design, 2016, 16, 518
4513709 CIFC81 H66 Cl6 Ga O12 P3P 2 c b13.7613; 14.5276; 19.3308
90; 90; 90
3864.59Benmansour, Samia; Gómez-Claramunt, Patricia; Vallés-García, Cristina; Mínguez Espallargas, Guillermo; Gómez García, Carlos J.
Key Role of the Cation in the Crystallization of Chiral Tris(Anilato)Metalate Magnetic Anions
Crystal Growth & Design, 2016, 16, 518
4513710 CIFC78 H60 Br6 Fe O12 P3R 314.4289; 14.4289; 31.393
90; 90; 120
5660.2Benmansour, Samia; Gómez-Claramunt, Patricia; Vallés-García, Cristina; Mínguez Espallargas, Guillermo; Gómez García, Carlos J.
Key Role of the Cation in the Crystallization of Chiral Tris(Anilato)Metalate Magnetic Anions
Crystal Growth & Design, 2016, 16, 518
4513711 CIFC66 H108 Fe N6 O24 P3P -111.1092; 12.641; 30.199
85.474; 85.232; 68.212
3919Benmansour, Samia; Gómez-Claramunt, Patricia; Vallés-García, Cristina; Mínguez Espallargas, Guillermo; Gómez García, Carlos J.
Key Role of the Cation in the Crystallization of Chiral Tris(Anilato)Metalate Magnetic Anions
Crystal Growth & Design, 2016, 16, 518
4513712 CIFC66 H108 Cr N6 O24 P3P -111.1016; 12.615; 30.134
85.271; 85.275; 68.409
3904.5Benmansour, Samia; Gómez-Claramunt, Patricia; Vallés-García, Cristina; Mínguez Espallargas, Guillermo; Gómez García, Carlos J.
Key Role of the Cation in the Crystallization of Chiral Tris(Anilato)Metalate Magnetic Anions
Crystal Growth & Design, 2016, 16, 518
4513713 CIFC81 H67 Cl6 Fe O12 P3P 2 c b13.7948; 14.5418; 19.4102
90; 90; 90
3893.71Benmansour, Samia; Gómez-Claramunt, Patricia; Vallés-García, Cristina; Mínguez Espallargas, Guillermo; Gómez García, Carlos J.
Key Role of the Cation in the Crystallization of Chiral Tris(Anilato)Metalate Magnetic Anions
Crystal Growth & Design, 2016, 16, 518
4513714 CIFC19 H24 N2 O4C 1 2/c 125.395; 5.043; 27.771
90; 96.397; 90
3534Martins, Inês C. B.; Sardo, Mariana; Santos, Sérgio M.; Fernandes, Auguste; Antunes, Alexandra; André, Vânia; Mafra, Luís; Duarte, M. Teresa
Packing Interactions and Physicochemical Properties of Novel Multicomponent Crystal Forms of the Anti-Inflammatory Azelaic Acid Studied by X-ray and Solid-State NMR
Crystal Growth & Design, 2016, 16, 154
4513715 CIFC12 H22 N O4P n m a10.3635; 7.6322; 33.649
90; 90; 90
2661.5Martins, Inês C. B.; Sardo, Mariana; Santos, Sérgio M.; Fernandes, Auguste; Antunes, Alexandra; André, Vânia; Mafra, Luís; Duarte, M. Teresa
Packing Interactions and Physicochemical Properties of Novel Multicomponent Crystal Forms of the Anti-Inflammatory Azelaic Acid Studied by X-ray and Solid-State NMR
Crystal Growth & Design, 2016, 16, 154
4513716 CIFC26 H50 N2 O10P -15.4707; 11.392; 23.997
102.811; 93.137; 99.602
1431.3Martins, Inês C. B.; Sardo, Mariana; Santos, Sérgio M.; Fernandes, Auguste; Antunes, Alexandra; André, Vânia; Mafra, Luís; Duarte, M. Teresa
Packing Interactions and Physicochemical Properties of Novel Multicomponent Crystal Forms of the Anti-Inflammatory Azelaic Acid Studied by X-ray and Solid-State NMR
Crystal Growth & Design, 2016, 16, 154
4513717 CIFC22 H46 N2 O10P -18.024; 9.472; 17.545
96.603; 98.893; 93.006
1305.4Martins, Inês C. B.; Sardo, Mariana; Santos, Sérgio M.; Fernandes, Auguste; Antunes, Alexandra; André, Vânia; Mafra, Luís; Duarte, M. Teresa
Packing Interactions and Physicochemical Properties of Novel Multicomponent Crystal Forms of the Anti-Inflammatory Azelaic Acid Studied by X-ray and Solid-State NMR
Crystal Growth & Design, 2016, 16, 154
4513718 CIFC13 H26 N2 O4P 1 2/c 15.706; 9.274; 14.059
90; 98.052; 90
736.6Martins, Inês C. B.; Sardo, Mariana; Santos, Sérgio M.; Fernandes, Auguste; Antunes, Alexandra; André, Vânia; Mafra, Luís; Duarte, M. Teresa
Packing Interactions and Physicochemical Properties of Novel Multicomponent Crystal Forms of the Anti-Inflammatory Azelaic Acid Studied by X-ray and Solid-State NMR
Crystal Growth & Design, 2016, 16, 154
4513725 CIFC30 H39 Cl Li4 O6P 16.2669; 11.7767; 11.965
66.479; 76.664; 77.411
779.97Crochet, Aurélien; Brog, Jean-Pierre; Fromm, Katharina M.
Mixed Metal Multinuclear Cr(III) Cage Compounds and Coordination Polymers Based on Unsubstituted Phenolate: Design, Synthesis, Mechanism, and Properties
Crystal Growth & Design, 2016, 16, 189
4513726 CIFC72 H89 Cl2 Cr2 Li5 O15P 1 21/n 114.0733; 19.226; 26.8165
90; 90.716; 90
7255.3Crochet, Aurélien; Brog, Jean-Pierre; Fromm, Katharina M.
Mixed Metal Multinuclear Cr(III) Cage Compounds and Coordination Polymers Based on Unsubstituted Phenolate: Design, Synthesis, Mechanism, and Properties
Crystal Growth & Design, 2016, 16, 189
4513727 CIFC72 H90 Cr2 Li4 O16P 1 21/n 115.3093; 13.7569; 17.2503
90; 106.529; 90
3482.93Crochet, Aurélien; Brog, Jean-Pierre; Fromm, Katharina M.
Mixed Metal Multinuclear Cr(III) Cage Compounds and Coordination Polymers Based on Unsubstituted Phenolate: Design, Synthesis, Mechanism, and Properties
Crystal Growth & Design, 2016, 16, 189
4513728 CIFC78 H94 Cr3 Li3 O17I -4 3 d31.8702; 31.8702; 31.8702
90; 90; 90
32370.9Crochet, Aurélien; Brog, Jean-Pierre; Fromm, Katharina M.
Mixed Metal Multinuclear Cr(III) Cage Compounds and Coordination Polymers Based on Unsubstituted Phenolate: Design, Synthesis, Mechanism, and Properties
Crystal Growth & Design, 2016, 16, 189
4513729 CIFC104 H132 Cl2 Cr4 Li8 Ni O28P -114.41; 15.24; 17.062
65.919; 76.997; 72.015
3232.5Crochet, Aurélien; Brog, Jean-Pierre; Fromm, Katharina M.
Mixed Metal Multinuclear Cr(III) Cage Compounds and Coordination Polymers Based on Unsubstituted Phenolate: Design, Synthesis, Mechanism, and Properties
Crystal Growth & Design, 2016, 16, 189
4513730 CIFC8 H16 Cl2 Cr O2P -13.9645; 7.2398; 9.2813
86.918; 79.841; 87.105
261.61Crochet, Aurélien; Brog, Jean-Pierre; Fromm, Katharina M.
Mixed Metal Multinuclear Cr(III) Cage Compounds and Coordination Polymers Based on Unsubstituted Phenolate: Design, Synthesis, Mechanism, and Properties
Crystal Growth & Design, 2016, 16, 189
4513731 CIFC80 H112 Cl2 Cr4 Li6 O24P -113.639; 14.463; 14.391
98.203; 109.422; 115.869
2266.23Crochet, Aurélien; Brog, Jean-Pierre; Fromm, Katharina M.
Mixed Metal Multinuclear Cr(III) Cage Compounds and Coordination Polymers Based on Unsubstituted Phenolate: Design, Synthesis, Mechanism, and Properties
Crystal Growth & Design, 2016, 16, 189
4513785 CIFC14 H15 N5 O3P 1 21/c 17.5275; 13.3891; 13.8564
90; 91.486; 90
1396.07Eddleston, Mark D.; Arhangelskis, Mihails; Fábián, Laszlo; Tizzard, Graham J.; Coles, Simon J.; Jones, William
Investigation of an Amide-Pseudo Amide Hydrogen Bonding Motif within a Series of Theophylline:Amide Cocrystals
Crystal Growth & Design, 2015
4513786 CIFC9 H13 N5 O3P -17.6545; 8.3489; 8.954
90.552; 91.339; 110.177
536.86Eddleston, Mark D.; Arhangelskis, Mihails; Fábián, Laszlo; Tizzard, Graham J.; Coles, Simon J.; Jones, William
Investigation of an Amide-Pseudo Amide Hydrogen Bonding Motif within a Series of Theophylline:Amide Cocrystals
Crystal Growth & Design, 2015
4513787 CIFC10 H15 N5 O3P 1 21/c 14.4183; 14.3872; 19.3622
90; 93.41; 90
1228.62Eddleston, Mark D.; Arhangelskis, Mihails; Fábián, Laszlo; Tizzard, Graham J.; Coles, Simon J.; Jones, William
Investigation of an Amide-Pseudo Amide Hydrogen Bonding Motif within a Series of Theophylline:Amide Cocrystals
Crystal Growth & Design, 2015
4513788 CIFC8 H11 N5 O3P 1 21/m 18.7314; 6.6582; 8.8996
90; 98.546; 90
511.64Eddleston, Mark D.; Arhangelskis, Mihails; Fábián, Laszlo; Tizzard, Graham J.; Coles, Simon J.; Jones, William
Investigation of an Amide-Pseudo Amide Hydrogen Bonding Motif within a Series of Theophylline:Amide Cocrystals
Crystal Growth & Design, 2015
4513789 CIFC8 H11 N5 O3P -16.6058; 8.7163; 8.8843
81.34; 87.63; 87.47
504.9Eddleston, Mark D.; Arhangelskis, Mihails; Fábián, Laszlo; Tizzard, Graham J.; Coles, Simon J.; Jones, William
Investigation of an Amide-Pseudo Amide Hydrogen Bonding Motif within a Series of Theophylline:Amide Cocrystals
Crystal Growth & Design, 2015
4513790 CIFC9 H13 N5 O3P -16.6316; 8.7905; 9.5955
92.441; 92.929; 90.609
558.09Eddleston, Mark D.; Arhangelskis, Mihails; Fábián, Laszlo; Tizzard, Graham J.; Coles, Simon J.; Jones, William
Investigation of an Amide-Pseudo Amide Hydrogen Bonding Motif within a Series of Theophylline:Amide Cocrystals
Crystal Growth & Design, 2015
4513791 CIFC12 H13 N7 O3P -17.48; 7.6959; 12.7028
86.113; 75.93; 68.995
662.02Eddleston, Mark D.; Arhangelskis, Mihails; Fábián, Laszlo; Tizzard, Graham J.; Coles, Simon J.; Jones, William
Investigation of an Amide-Pseudo Amide Hydrogen Bonding Motif within a Series of Theophylline:Amide Cocrystals
Crystal Growth & Design, 2015
4513792 CIFC12 H13 N7 O3P n a 2113.4545; 13.288; 7.62149
90; 90; 90
1362.6Eddleston, Mark D.; Arhangelskis, Mihails; Fábián, Laszlo; Tizzard, Graham J.; Coles, Simon J.; Jones, William
Investigation of an Amide-Pseudo Amide Hydrogen Bonding Motif within a Series of Theophylline:Amide Cocrystals
Crystal Growth & Design, 2015
4513829 CIFC6 H12 OP 1 21/m 15.684; 8.567; 6.8598
90; 107.97; 90
317.74Sobczak, Szymon; Katrusiak, Andrzej
Singularities in Molecular Conformation
Crystal Growth & Design, 2015, 15, 5530-5534
4513830 CIFC6 H12 OP 1 21/m 15.521; 8.3045; 6.716
90; 107.89; 90
293Sobczak, Szymon; Katrusiak, Andrzej
Singularities in Molecular Conformation
Crystal Growth & Design, 2015, 15, 5530-5534
4513831 CIFC6 H12 OP 1 21/m 15.678; 8.6234; 6.9697
90; 108.215; 90
324.16Sobczak, Szymon; Katrusiak, Andrzej
Singularities in Molecular Conformation
Crystal Growth & Design, 2015, 15, 5530-5534
4513832 CIFC6 H12 OP 1 21/m 15.694; 8.6422; 6.977
90; 108.275; 90
326.01Sobczak, Szymon; Katrusiak, Andrzej
Singularities in Molecular Conformation
Crystal Growth & Design, 2015, 15, 5530-5534
4513833 CIFC6 H12 OP 1 21/m 15.6991; 8.6352; 6.9739
90; 108.17; 90
326.09Sobczak, Szymon; Katrusiak, Andrzej
Singularities in Molecular Conformation
Crystal Growth & Design, 2015, 15, 5530-5534
4513834 CIFC6 H12 OP 1 21/m 15.725; 8.6801; 6.9895
90; 108.21; 90
329.94Sobczak, Szymon; Katrusiak, Andrzej
Singularities in Molecular Conformation
Crystal Growth & Design, 2015, 15, 5530-5534
4513835 CIFC6 H12 OP 1 21/m 15.7409; 8.7209; 7.0062
90; 108.314; 90
333Sobczak, Szymon; Katrusiak, Andrzej
Singularities in Molecular Conformation
Crystal Growth & Design, 2015, 15, 5530-5534
4513836 CIFC6 H12 OP 1 21/m 15.7643; 8.7576; 7.0178
90; 108.25; 90
336.45Sobczak, Szymon; Katrusiak, Andrzej
Singularities in Molecular Conformation
Crystal Growth & Design, 2015, 15, 5530-5534
4514126 CIFC4 H9 Na O7P -15.939; 6.2687; 11.247
103.95; 91.49; 99.82
399.43Malaspina, Lorraine A.; Edwards, Alison J.; Woińska, Magdalena; Jayatilaka, Dylan; Turner, Michael J.; Price, Jason R.; Herbst-Irmer, Regine; Sugimoto, Kunihisa; Nishibori, Eiji; Grabowsky, Simon
Predicting the Position of the Hydrogen Atom in the Short Intramolecular Hydrogen Bond of the Hydrogen Maleate Anion from Geometric Correlations
Crystal Growth & Design, 2017, 17, 3812
4514127 CIFC13 H11 N O5P 21 21 215.3526; 10.014; 22.411
90; 90; 90
1201.3Malaspina, Lorraine A.; Edwards, Alison J.; Woińska, Magdalena; Jayatilaka, Dylan; Turner, Michael J.; Price, Jason R.; Herbst-Irmer, Regine; Sugimoto, Kunihisa; Nishibori, Eiji; Grabowsky, Simon
Predicting the Position of the Hydrogen Atom in the Short Intramolecular Hydrogen Bond of the Hydrogen Maleate Anion from Geometric Correlations
Crystal Growth & Design, 2017, 17, 3812
4514128 CIFC4 H3 K O4P b c m4.5071; 7.7017; 15.921
90; 90; 90
552.66Malaspina, Lorraine A.; Edwards, Alison J.; Woińska, Magdalena; Jayatilaka, Dylan; Turner, Michael J.; Price, Jason R.; Herbst-Irmer, Regine; Sugimoto, Kunihisa; Nishibori, Eiji; Grabowsky, Simon
Predicting the Position of the Hydrogen Atom in the Short Intramolecular Hydrogen Bond of the Hydrogen Maleate Anion from Geometric Correlations
Crystal Growth & Design, 2017, 17, 3812
4514129 CIFC16 H28 Ba2 O24P 1 21 16.4162; 19.016; 11.412
90; 92.9; 90
1390.6Malaspina, Lorraine A.; Edwards, Alison J.; Woińska, Magdalena; Jayatilaka, Dylan; Turner, Michael J.; Price, Jason R.; Herbst-Irmer, Regine; Sugimoto, Kunihisa; Nishibori, Eiji; Grabowsky, Simon
Predicting the Position of the Hydrogen Atom in the Short Intramolecular Hydrogen Bond of the Hydrogen Maleate Anion from Geometric Correlations
Crystal Growth & Design, 2017, 17, 3812
4514130 CIFC8 H18 Mg O14P 1 21/c 110.192; 11.756; 6.6189
90; 103.66; 90
770.6Malaspina, Lorraine A.; Edwards, Alison J.; Woińska, Magdalena; Jayatilaka, Dylan; Turner, Michael J.; Price, Jason R.; Herbst-Irmer, Regine; Sugimoto, Kunihisa; Nishibori, Eiji; Grabowsky, Simon
Predicting the Position of the Hydrogen Atom in the Short Intramolecular Hydrogen Bond of the Hydrogen Maleate Anion from Geometric Correlations
Crystal Growth & Design, 2017, 17, 3812
4514131 CIFC8 H16 Ca O13P n m a11.724; 19.637; 6.3269
90; 90; 90
1456.6Malaspina, Lorraine A.; Edwards, Alison J.; Woińska, Magdalena; Jayatilaka, Dylan; Turner, Michael J.; Price, Jason R.; Herbst-Irmer, Regine; Sugimoto, Kunihisa; Nishibori, Eiji; Grabowsky, Simon
Predicting the Position of the Hydrogen Atom in the Short Intramolecular Hydrogen Bond of the Hydrogen Maleate Anion from Geometric Correlations
Crystal Growth & Design, 2017, 17, 3812
4514132 CIFC9 H10 N2 O4P 1 21 17.8515; 5.5447; 10.921
90; 96.39; 90
472.48Malaspina, Lorraine A.; Edwards, Alison J.; Woińska, Magdalena; Jayatilaka, Dylan; Turner, Michael J.; Price, Jason R.; Herbst-Irmer, Regine; Sugimoto, Kunihisa; Nishibori, Eiji; Grabowsky, Simon
Predicting the Position of the Hydrogen Atom in the Short Intramolecular Hydrogen Bond of the Hydrogen Maleate Anion from Geometric Correlations
Crystal Growth & Design, 2017, 17, 3812
4514133 CIFC4 H7 Li O6P 1 21/n 15.8334; 5.9257; 18.803
90; 91.3; 90
649.8Malaspina, Lorraine A.; Edwards, Alison J.; Woińska, Magdalena; Jayatilaka, Dylan; Turner, Michael J.; Price, Jason R.; Herbst-Irmer, Regine; Sugimoto, Kunihisa; Nishibori, Eiji; Grabowsky, Simon
Predicting the Position of the Hydrogen Atom in the Short Intramolecular Hydrogen Bond of the Hydrogen Maleate Anion from Geometric Correlations
Crystal Growth & Design, 2017, 17, 3812
4514294 CIFC5 Ca4 Na2 O15P 63 m c10.37402; 10.37402; 6.25935
90; 90; 120
583.383Rashchenko, Sergey V.; Bakakin, Vladimir V.; Shatskiy, Anton F.; Gavryushkin, Pavel N.; Seryotkin, Yurii V.; Litasov, Konstantin D.
Noncentrosymmetric Na2Ca4(CO3)5 Carbonate of “M13M23XY3Z” Structural Type and Affinity between Borate and Carbonate Structures for Design of New Optical Materials
Crystal Growth & Design, 2017, 17, 6079
4514317 CIFNa24 Si136F d -3 m14.7088; 14.7088; 14.7088
90; 90; 90
3182.23Morito, Haruhiko; Shimoda, Masashi; Yamane, Hisanori; Fujiwara, Kozo
Crystal Growth Conditions of Types I and II Na‒Si Clathrates by Evaporation of Na from a Na‒Si‒Sn Solution
Crystal Growth & Design, 2017, 18, 351
4515226 CIFC30 H40 Cl Cr Cu2 N8 O18C 1 2/c 117.598; 18.303; 13.82
90; 113.671; 90
4076.9Tsobnang, Patrice Kenfack; Hastürk, Emrah; Fröhlich, Dominik; Wenger, Emmanuel; Durand, Pierrick; Ngolui, John Lambi; Lecomte, Claude; Janiak, Christoph
Water Vapor Single-Gas Selectivity via Flexibility of Three Potential Materials for Autonomous Indoor Humidity Control
Crystal Growth & Design, 2019, 19, 2869
4515227 CIFC30 H34 Cl Cr Cu2 N8 O13P 1 21/n 117.568; 16.601; 13.578
90; 68.486; 90
3684Tsobnang, Patrice Kenfack; Hastürk, Emrah; Fröhlich, Dominik; Wenger, Emmanuel; Durand, Pierrick; Ngolui, John Lambi; Lecomte, Claude; Janiak, Christoph
Water Vapor Single-Gas Selectivity via Flexibility of Three Potential Materials for Autonomous Indoor Humidity Control
Crystal Growth & Design, 2019, 19, 2869
4515228 CIFC30 H34 Cl Cu2 Fe N8 O13P 1 21/n 117.5565; 16.4806; 13.67
90; 68.052; 90
3668.6Tsobnang, Patrice Kenfack; Hastürk, Emrah; Fröhlich, Dominik; Wenger, Emmanuel; Durand, Pierrick; Ngolui, John Lambi; Lecomte, Claude; Janiak, Christoph
Water Vapor Single-Gas Selectivity via Flexibility of Three Potential Materials for Autonomous Indoor Humidity Control
Crystal Growth & Design, 2019, 19, 2869
4515229 CIFC30 H40 Cl Cu2 Fe N8 O18C 1 2/c 117.625; 18.391; 13.878
90; 114.032; 90
4108.5Tsobnang, Patrice Kenfack; Hastürk, Emrah; Fröhlich, Dominik; Wenger, Emmanuel; Durand, Pierrick; Ngolui, John Lambi; Lecomte, Claude; Janiak, Christoph
Water Vapor Single-Gas Selectivity via Flexibility of Three Potential Materials for Autonomous Indoor Humidity Control
Crystal Growth & Design, 2019, 19, 2869
4516259 CIFC6 H13 N7 OI 41/a :212.15; 12.15; 24.405
90; 90; 90
3602.7Li, Peng; Arman, Hadi D.; Wang, Hailong; Weng, Linhong; Alfooty, Khalid; Angawi, Rehab F.; Chen, Banglin
Solvent Dependent Structures of Melamine: Porous or Nonporous?
Crystal Growth & Design, 2015, 15, 1871
4516260 CIFC13 H20 N12I 4112.2365; 12.2365; 24.574
90; 90; 90
3679.5Li, Peng; Arman, Hadi D.; Wang, Hailong; Weng, Linhong; Alfooty, Khalid; Angawi, Rehab F.; Chen, Banglin
Solvent Dependent Structures of Melamine: Porous or Nonporous?
Crystal Growth & Design, 2015, 15, 1871
4516261 CIFC3 H6 N6P 1 21/n 17.2789; 7.4799; 10.3316
90; 108.495; 90
533.46Li, Peng; Arman, Hadi D.; Wang, Hailong; Weng, Linhong; Alfooty, Khalid; Angawi, Rehab F.; Chen, Banglin
Solvent Dependent Structures of Melamine: Porous or Nonporous?
Crystal Growth & Design, 2015, 15, 1871
4516262 CIFC58 H60 Cl8 P2 Ru2P 1 21/c 19.709; 18.44; 16.53
90; 99.02; 90
2923Bacchi, Alessia; Bourne, Susan; Cantoni, Giulia; Cavallone, Silvia A. M.; Mazza, Simona; Mehlana, Gift; Pelagatti, Paolo; Righi, Lara
Reversible Guest Removal and Selective Guest Exchange with a Covalent Dinuclear Wheel-and-Axle Metallorganic Host Constituted by Half-Sandwich Ru(II) Wheels Connected by a Linear Diphosphine Axle
Crystal Growth & Design, 2015, 15, 1876
4516263 CIFC35.5 H53 Cl N O6.5P 1 21 113.443; 19.383; 13.671
90; 105.615; 90
3430.7White, Nicholas G.; Carta, Veronica; MacLachlan, Mark J.
Layered 2D Sheetlike Supramolecular Polymers Formed by O‒H···Anion Hydrogen Bonds
Crystal Growth & Design, 2015, 15, 1540
4516264 CIFC35.5 H53 Br N O6.5P 1 21 113.668; 19.384; 13.748
90; 106.219; 90
3497.4White, Nicholas G.; Carta, Veronica; MacLachlan, Mark J.
Layered 2D Sheetlike Supramolecular Polymers Formed by O‒H···Anion Hydrogen Bonds
Crystal Growth & Design, 2015, 15, 1540
4516265 CIFC35.5 H53 I N O6.5P 1 21 114.028; 19.233; 14.064
90; 107.618; 90
3616White, Nicholas G.; Carta, Veronica; MacLachlan, Mark J.
Layered 2D Sheetlike Supramolecular Polymers Formed by O‒H···Anion Hydrogen Bonds
Crystal Growth & Design, 2015, 15, 1540
4516266 CIFC35.5 H53 N2 O9.5P 1 21 113.963; 18.833; 14.46
90; 108.723; 90
3601.3White, Nicholas G.; Carta, Veronica; MacLachlan, Mark J.
Layered 2D Sheetlike Supramolecular Polymers Formed by O‒H···Anion Hydrogen Bonds
Crystal Growth & Design, 2015, 15, 1540
4516267 CIFC34 H51 N O10 SP n a 2119.796; 17.583; 23.652
90; 90; 90
8233White, Nicholas G.; Carta, Veronica; MacLachlan, Mark J.
Layered 2D Sheetlike Supramolecular Polymers Formed by O‒H···Anion Hydrogen Bonds
Crystal Growth & Design, 2015, 15, 1540
4516268 CIFC18 H22 O10P 1 21/c 119.048; 7.493; 6.555
90; 99.826; 90
921.8White, Nicholas G.; Carta, Veronica; MacLachlan, Mark J.
Layered 2D Sheetlike Supramolecular Polymers Formed by O‒H···Anion Hydrogen Bonds
Crystal Growth & Design, 2015, 15, 1540
4516269 CIFC50 H86 Br2 N2 O6C 1 2/c 120.173; 17.078; 15.567
90; 107.768; 90
5107White, Nicholas G.; Carta, Veronica; MacLachlan, Mark J.
Layered 2D Sheetlike Supramolecular Polymers Formed by O‒H···Anion Hydrogen Bonds
Crystal Growth & Design, 2015, 15, 1540
4516270 CIFC15 H19 N4 O3P -17.283; 9.504; 10.849
73.032; 83.365; 86.632
713.2White, Nicholas G.; Carta, Veronica; MacLachlan, Mark J.
Layered 2D Sheetlike Supramolecular Polymers Formed by O‒H···Anion Hydrogen Bonds
Crystal Growth & Design, 2015, 15, 1540
4516271 CIFC28 H20 Br4 O4 S4P b c a13.7171; 18.5012; 23.9413
90; 90; 90
6075.9Yamada, Manabu; Hamada, Fumio
Halogen Interactions in Macrocyclic Thiacalix[4]arene Systems
Crystal Growth & Design, 2015, 15, 1889
4516272 CIFC32 H28 Br4 O4 S4P 1 21/c 114.0426; 15.5862; 16.1438
90; 92.0962; 90
3531Yamada, Manabu; Hamada, Fumio
Halogen Interactions in Macrocyclic Thiacalix[4]arene Systems
Crystal Growth & Design, 2015, 15, 1889
4516273 CIFC44 H52 Br4 O4 S4C 1 2/c 119.9445; 15.5065; 17.0986
90; 117.056; 90
4709.4Yamada, Manabu; Hamada, Fumio
Halogen Interactions in Macrocyclic Thiacalix[4]arene Systems
Crystal Growth & Design, 2015, 15, 1889
4516274 CIFC48 H60 Br4 O4 S4P 1 21/n 111.4552; 13.7098; 32.1984
90; 95.2444; 90
5035.5Yamada, Manabu; Hamada, Fumio
Halogen Interactions in Macrocyclic Thiacalix[4]arene Systems
Crystal Growth & Design, 2015, 15, 1889
4516275 CIFC52 H68 Br4 O4 S4P -19.8299; 17.253; 18.068
102.319; 104.777; 101.482
2788.5Yamada, Manabu; Hamada, Fumio
Halogen Interactions in Macrocyclic Thiacalix[4]arene Systems
Crystal Growth & Design, 2015, 15, 1889
4516276 CIFC56 H76 Br4 O4 S4P -19.9105; 18.2692; 18.3716
68.024; 79.287; 74.945
2964.1Yamada, Manabu; Hamada, Fumio
Halogen Interactions in Macrocyclic Thiacalix[4]arene Systems
Crystal Growth & Design, 2015, 15, 1889
4516277 CIFC60 H84 Br4 O4 S4P -19.9154; 15.7592; 20.6523
85.7936; 83.0114; 76.4902
3111.1Yamada, Manabu; Hamada, Fumio
Halogen Interactions in Macrocyclic Thiacalix[4]arene Systems
Crystal Growth & Design, 2015, 15, 1889
4516278 CIFC64 H92 Br4 O4 S4P -19.846; 16.6008; 21.028
91.888; 96.1206; 105.843
3280.7Yamada, Manabu; Hamada, Fumio
Halogen Interactions in Macrocyclic Thiacalix[4]arene Systems
Crystal Growth & Design, 2015, 15, 1889
4516279 CIFC8 H12 Cu N4 O6 V2P 1 21/c 17.7433; 5.3882; 17.039
90; 102.523; 90
694Li, Jikun; Huang, Xianqiang; Yang, Song; Xu, Yanqing; Hu, Changwen
Controllable Synthesis, Characterization, and Catalytic Properties of Three Inorganic‒Organic Hybrid Copper Vanadates in the Highly Selective Oxidation of Sulfides and Alcohols
Crystal Growth & Design, 2015, 15, 1907
4516280 CIFC16 H24 Cu N8 O6 V2P 42/n :213.106; 13.106; 13.634
90; 90; 90
2341.9Li, Jikun; Huang, Xianqiang; Yang, Song; Xu, Yanqing; Hu, Changwen
Controllable Synthesis, Characterization, and Catalytic Properties of Three Inorganic‒Organic Hybrid Copper Vanadates in the Highly Selective Oxidation of Sulfides and Alcohols
Crystal Growth & Design, 2015, 15, 1907
4516281 CIFC16 H24 Cu N8 O6 V2P 1 21/n 110.8254; 16.3599; 12.9484
90; 95.073; 90
2284.21Li, Jikun; Huang, Xianqiang; Yang, Song; Xu, Yanqing; Hu, Changwen
Controllable Synthesis, Characterization, and Catalytic Properties of Three Inorganic‒Organic Hybrid Copper Vanadates in the Highly Selective Oxidation of Sulfides and Alcohols
Crystal Growth & Design, 2015, 15, 1907
4516282 CIFC122 H172 O26 Sn4P -111.8; 15.889; 19.904
76.442; 73.057; 76.388
3413.9Dong, Yun-Bo; Shi, Hua-Yu; Yang, Jin; Liu, Ying-Ying; Ma, Jian-Fang
Molecular Dumbbell, Sandwich, and Paddle-Wheel Assembled with Methylresorcin[4]arene Cavitands and Organooxotin Clusters
Crystal Growth & Design, 2015, 15, 1546
4516283 CIFC122 H172 O26 Sn4P -112.041; 17.927; 18.197
106.174; 92.003; 93.137
3761.7Dong, Yun-Bo; Shi, Hua-Yu; Yang, Jin; Liu, Ying-Ying; Ma, Jian-Fang
Molecular Dumbbell, Sandwich, and Paddle-Wheel Assembled with Methylresorcin[4]arene Cavitands and Organooxotin Clusters
Crystal Growth & Design, 2015, 15, 1546
4516284 CIFC134 H204 O42 Sn12P 1 21/c 120.9661; 15.8372; 23.0081
90; 98.435; 90
7557.1Dong, Yun-Bo; Shi, Hua-Yu; Yang, Jin; Liu, Ying-Ying; Ma, Jian-Fang
Molecular Dumbbell, Sandwich, and Paddle-Wheel Assembled with Methylresorcin[4]arene Cavitands and Organooxotin Clusters
Crystal Growth & Design, 2015, 15, 1546
4516285 CIFC312 H306 O66 Sn6P -121.6371; 26.1838; 26.204
112.705; 106.067; 105.892
11885.2Dong, Yun-Bo; Shi, Hua-Yu; Yang, Jin; Liu, Ying-Ying; Ma, Jian-Fang
Molecular Dumbbell, Sandwich, and Paddle-Wheel Assembled with Methylresorcin[4]arene Cavitands and Organooxotin Clusters
Crystal Growth & Design, 2015, 15, 1546
4516286 CIFC56 H42 N24 O ZnP -113.557; 17.2802; 19.7405
89.109; 83.989; 73.423
4407.5Yang, Wei; Li, Bin; Wang, Hailong; Alduhaish, Osamah; Alfooty, Khalid; Zayed, Mohie Aldin; Li, Peng; Arman, Hadi D.; Chen, Banglin
A Microporous Porphyrin-Based Hydrogen-Bonded Organic Framework for Gas Separation
Crystal Growth & Design, 2015, 15, 2000
4516287 CIFC26 H16 Co N8 S2P 1 21/n 115.5906; 10.2509; 16.2604
90; 102.576; 90
2536.35Palion-Gazda, Joanna; Machura, Barbara; Lloret, Francesc; Julve, Miguel
Ferromagnetic Coupling Through the End-to-End Thiocyanate Bridge in Cobalt(II) and Nickel(II) Chains
Crystal Growth & Design, 2015, 15, 2380
4516288 CIFC26 H16 N8 Ni S2P 1 21/n 115.6066; 10.2064; 16.1781
90; 102.902; 90
2511.9Palion-Gazda, Joanna; Machura, Barbara; Lloret, Francesc; Julve, Miguel
Ferromagnetic Coupling Through the End-to-End Thiocyanate Bridge in Cobalt(II) and Nickel(II) Chains
Crystal Growth & Design, 2015, 15, 2380
4516289 CIFC18 H34 Cu O4P -15.153; 8.542; 24.237
91.77; 95.21; 103.89
1029.8Ramos Riesco, Miguel; Martínez-Casado, Francisco J.; Cheda, José A. Rodríguez; Redondo Yélamos, M. Isabel; da Silva, Iván; Plivelic, Tomás S.; López-Andrés, Sol; Ferloni, Paolo
New Advances in the One-Dimensional Coordination Polymer Copper(II) Alkanoates Series: Monotropic Polymorphism and Mesomorphism
Crystal Growth & Design, 2015, 15, 2005
4516290 CIFC135 H0 N54 O6 Zn15I 41 3 241.5408; 41.5408; 41.5408
90; 90; 90
71684Wang, Fei; Fu, Hong-Ru; Zhang, Jian
Homochiral Metal‒Organic Framework with Intrinsic Chiral Topology and Helical Channels
Crystal Growth & Design, 2015, 15, 1568
4516291 CIFC58 H42 B2 N2 O4P 1 21/c 17.3455; 20.4878; 14.8292
90; 103.606; 90
2169.06Herrera-España, Angel D.; Campillo-Alvarado, Gonzalo; Román-Bravo, Perla; Herrera-Ruiz, Dea; Höpfl, Herbert; Morales-Rojas, Hugo
Selective Isolation of Polycyclic Aromatic Hydrocarbons by Self-Assembly of a Tunable N→B Clathrate
Crystal Growth & Design, 2015, 15, 1572
4516292 CIFC50 H44 B2 N2 O6P -19.0771; 10.8773; 11.3414
77.924; 81.078; 76.833
1059.41Herrera-España, Angel D.; Campillo-Alvarado, Gonzalo; Román-Bravo, Perla; Herrera-Ruiz, Dea; Höpfl, Herbert; Morales-Rojas, Hugo
Selective Isolation of Polycyclic Aromatic Hydrocarbons by Self-Assembly of a Tunable N→B Clathrate
Crystal Growth & Design, 2015, 15, 1572
4516293 CIFC20 H10 F4 I2P 1 21/c 113.1337; 5.7484; 12.8992
90; 101.08; 90
955.71d’Agostino, Simone; Grepioni, Fabrizia; Braga, Dario; Ventura, Barbara
Tipping the Balance with the Aid of Stoichiometry: Room Temperature Phosphorescence versus Fluorescence in Organic Cocrystals
Crystal Growth & Design, 2015, 15, 2039
4516294 CIFC26 H10 F8 I4C 1 2/c 122.1118; 14.3288; 8.6508
90; 90.657; 90
2740.7d’Agostino, Simone; Grepioni, Fabrizia; Braga, Dario; Ventura, Barbara
Tipping the Balance with the Aid of Stoichiometry: Room Temperature Phosphorescence versus Fluorescence in Organic Cocrystals
Crystal Growth & Design, 2015, 15, 2039
4516295 CIFC10 H6 F2 IP 1 21/c 113.25; 5.759; 12.6914
90; 101.298; 90
949.7d’Agostino, Simone; Grepioni, Fabrizia; Braga, Dario; Ventura, Barbara
Tipping the Balance with the Aid of Stoichiometry: Room Temperature Phosphorescence versus Fluorescence in Organic Cocrystals
Crystal Growth & Design, 2015, 15, 2039
4516296 CIFC26 H12 F8 I4C 1 2/c 122.549; 14.166; 8.65
90; 91.442; 90
2762d’Agostino, Simone; Grepioni, Fabrizia; Braga, Dario; Ventura, Barbara
Tipping the Balance with the Aid of Stoichiometry: Room Temperature Phosphorescence versus Fluorescence in Organic Cocrystals
Crystal Growth & Design, 2015, 15, 2039
4516297 CIFC26 H21 N3 O4P 1 21/c 125.8071; 6.924; 12.2426
90; 103.501; 90
2127.16Smith, Mark G.; Forbes, Roy P.; Lemmerer, Andreas
Covalent-Assisted Supramolecular Synthesis: Masking of Amides in Co-Crystal Synthesis using Benzophenone Derivatives
Crystal Growth & Design, 2015, 15, 3813
4516298 CIFC26 H21 N3 O6P 1 21/c 125.01; 6.9708; 12.4779
90; 90.949; 90
2175.1Smith, Mark G.; Forbes, Roy P.; Lemmerer, Andreas
Covalent-Assisted Supramolecular Synthesis: Masking of Amides in Co-Crystal Synthesis using Benzophenone Derivatives
Crystal Growth & Design, 2015, 15, 3813
4516299 CIFC28 H25 N3 O4P -19.9062; 12.0906; 12.4633
113.536; 113.077; 96.297
1194.7Smith, Mark G.; Forbes, Roy P.; Lemmerer, Andreas
Covalent-Assisted Supramolecular Synthesis: Masking of Amides in Co-Crystal Synthesis using Benzophenone Derivatives
Crystal Growth & Design, 2015, 15, 3813
4516300 CIFC28 H25 N3 O4P -18.252; 11.2852; 12.9411
77.516; 85.88; 82.91
1166.39Smith, Mark G.; Forbes, Roy P.; Lemmerer, Andreas
Covalent-Assisted Supramolecular Synthesis: Masking of Amides in Co-Crystal Synthesis using Benzophenone Derivatives
Crystal Growth & Design, 2015, 15, 3813
4516301 CIFC27 H23 N3 O4P -16.6193; 12.3234; 14.418
98.727; 98.596; 100.665
1123.17Smith, Mark G.; Forbes, Roy P.; Lemmerer, Andreas
Covalent-Assisted Supramolecular Synthesis: Masking of Amides in Co-Crystal Synthesis using Benzophenone Derivatives
Crystal Growth & Design, 2015, 15, 3813
4516302 CIFC28 H26 N4 O4P -17.0057; 11.5495; 15.6046
87.598; 82.792; 72.85
1196.91Smith, Mark G.; Forbes, Roy P.; Lemmerer, Andreas
Covalent-Assisted Supramolecular Synthesis: Masking of Amides in Co-Crystal Synthesis using Benzophenone Derivatives
Crystal Growth & Design, 2015, 15, 3813
4516303 CIFC26 H22 N4 O4P -19.2815; 11.7198; 12.2187
94.405; 110.971; 113.076
1104.72Smith, Mark G.; Forbes, Roy P.; Lemmerer, Andreas
Covalent-Assisted Supramolecular Synthesis: Masking of Amides in Co-Crystal Synthesis using Benzophenone Derivatives
Crystal Growth & Design, 2015, 15, 3813
4516304 CIFC26 H22 N4 O4P 1 21 17.8452; 10.7034; 13.1775
90; 93.234; 90
1104.76Smith, Mark G.; Forbes, Roy P.; Lemmerer, Andreas
Covalent-Assisted Supramolecular Synthesis: Masking of Amides in Co-Crystal Synthesis using Benzophenone Derivatives
Crystal Growth & Design, 2015, 15, 3813
4516305 CIFC19 H18 N2 O4P -19.174; 12.815; 14.399
86.24; 86.33; 77.38
1646.2Varughese, Sunil; Hoser, Anna A.; Jarzembska, Katarzyna N.; Pedireddi, V. R.; Woźniak, Krzysztof
Positional Isomerism and Conformational Flexibility Directed Structural Variations in the Molecular Complexes of Dihydroxybenzoic Acids
Crystal Growth & Design, 2015, 15, 3832
4516306 CIFC19 H18 N2 O4P 1 21/c 19.552; 10.806; 16.346
90; 102.34; 90
1648.2Varughese, Sunil; Hoser, Anna A.; Jarzembska, Katarzyna N.; Pedireddi, V. R.; Woźniak, Krzysztof
Positional Isomerism and Conformational Flexibility Directed Structural Variations in the Molecular Complexes of Dihydroxybenzoic Acids
Crystal Growth & Design, 2015, 15, 3832
4516307 CIFC19 H16 N2 O4P -17.7094; 10.51; 11.0988
113.937; 105.773; 92.455
778.92Varughese, Sunil; Hoser, Anna A.; Jarzembska, Katarzyna N.; Pedireddi, V. R.; Woźniak, Krzysztof
Positional Isomerism and Conformational Flexibility Directed Structural Variations in the Molecular Complexes of Dihydroxybenzoic Acids
Crystal Growth & Design, 2015, 15, 3832
4516308 CIFC26 H22 N2 O8P 1 21/c 19.588; 10.431; 13.187
90; 123.94; 90
1094.2Varughese, Sunil; Hoser, Anna A.; Jarzembska, Katarzyna N.; Pedireddi, V. R.; Woźniak, Krzysztof
Positional Isomerism and Conformational Flexibility Directed Structural Variations in the Molecular Complexes of Dihydroxybenzoic Acids
Crystal Growth & Design, 2015, 15, 3832
4516309 CIFC19 H16 N2 O4P 13.811; 10.342; 10.844
65.84; 85.83; 89.45
388.8Varughese, Sunil; Hoser, Anna A.; Jarzembska, Katarzyna N.; Pedireddi, V. R.; Woźniak, Krzysztof
Positional Isomerism and Conformational Flexibility Directed Structural Variations in the Molecular Complexes of Dihydroxybenzoic Acids
Crystal Growth & Design, 2015, 15, 3832
4516310 CIFC19 H16 N2 O4P 1 21/c 117.082; 10.786; 24.632
90; 133.72; 90
3280Varughese, Sunil; Hoser, Anna A.; Jarzembska, Katarzyna N.; Pedireddi, V. R.; Woźniak, Krzysztof
Positional Isomerism and Conformational Flexibility Directed Structural Variations in the Molecular Complexes of Dihydroxybenzoic Acids
Crystal Growth & Design, 2015, 15, 3832
4516311 CIFC26 H22 N2 O8P 1 21/c 18.298; 6.879; 20.191
90; 98.3; 90
1140.5Varughese, Sunil; Hoser, Anna A.; Jarzembska, Katarzyna N.; Pedireddi, V. R.; Woźniak, Krzysztof
Positional Isomerism and Conformational Flexibility Directed Structural Variations in the Molecular Complexes of Dihydroxybenzoic Acids
Crystal Growth & Design, 2015, 15, 3832
4516312 CIFC19 H18 N2 O4P -18.265; 9.398; 10.574
91.08; 91.07; 98.67
811.6Varughese, Sunil; Hoser, Anna A.; Jarzembska, Katarzyna N.; Pedireddi, V. R.; Woźniak, Krzysztof
Positional Isomerism and Conformational Flexibility Directed Structural Variations in the Molecular Complexes of Dihydroxybenzoic Acids
Crystal Growth & Design, 2015, 15, 3832
4516313 CIFC19 H18 N2 O4P 1 21/n 18.015; 18.131; 11.088
90; 90.5; 90
1611Varughese, Sunil; Hoser, Anna A.; Jarzembska, Katarzyna N.; Pedireddi, V. R.; Woźniak, Krzysztof
Positional Isomerism and Conformational Flexibility Directed Structural Variations in the Molecular Complexes of Dihydroxybenzoic Acids
Crystal Growth & Design, 2015, 15, 3832
4516314 CIFC26 H22 N2 O8P -16.827; 8.734; 9.852
77.06; 72.84; 87.22
546.9Varughese, Sunil; Hoser, Anna A.; Jarzembska, Katarzyna N.; Pedireddi, V. R.; Woźniak, Krzysztof
Positional Isomerism and Conformational Flexibility Directed Structural Variations in the Molecular Complexes of Dihydroxybenzoic Acids
Crystal Growth & Design, 2015, 15, 3832
4516315 CIFC26 H24 N2 O8P 1 21/c 18.325; 6.947; 19.916
90; 97.84; 90
1141.1Varughese, Sunil; Hoser, Anna A.; Jarzembska, Katarzyna N.; Pedireddi, V. R.; Woźniak, Krzysztof
Positional Isomerism and Conformational Flexibility Directed Structural Variations in the Molecular Complexes of Dihydroxybenzoic Acids
Crystal Growth & Design, 2015, 15, 3832
4516316 CIFC40 H42 Cl2 N12 Ni2 O16P -113.004; 14.526; 15.719
96.334; 111.829; 112.19
2441.2Sanmartín-Matalobos, Jesús; Portela-García, Cristina; Fondo, Matilde; García-Deibe, Ana M.
Chiral Recognition between Metallohelicates via Strong H Bonds: Homochiral Bishelical Coupling and Mesohelical Polymerization
Crystal Growth & Design, 2015, 15, 4318
4516317 CIFC44 H42 Cl2 Cu2 N12 O15P -113.2562; 14.6172; 15.7489
95.369; 111.117; 114.983
2468.99Sanmartín-Matalobos, Jesús; Portela-García, Cristina; Fondo, Matilde; García-Deibe, Ana M.
Chiral Recognition between Metallohelicates via Strong H Bonds: Homochiral Bishelical Coupling and Mesohelical Polymerization
Crystal Growth & Design, 2015, 15, 4318
4516318 CIFC15 H8 N2 O13 PrP -19.63; 10.0916; 11.7335
87.958; 67.638; 68.181
971.53Li, Han-Ning; Li, Hai-Yang; Li, Lin-Ke; Xu, Li; Hou, Kai; Zang, Shuang-Quan; Mak, Thomas C. W.
Syntheses, Structures, and Photoluminescent Properties of Lanthanide Coordination Polymers Based on a Zwitterionic Aromatic Polycarboxylate Ligand
Crystal Growth & Design, 2015, 15, 4331
4516319 CIFC30 H34 Cl N3 Nd2 O23P -19.4381; 12.2437; 18.6387
86.308; 81.316; 68.892
1986.17Li, Han-Ning; Li, Hai-Yang; Li, Lin-Ke; Xu, Li; Hou, Kai; Zang, Shuang-Quan; Mak, Thomas C. W.
Syntheses, Structures, and Photoluminescent Properties of Lanthanide Coordination Polymers Based on a Zwitterionic Aromatic Polycarboxylate Ligand
Crystal Growth & Design, 2015, 15, 4331
4516320 CIFC15 H19 Cl Eu N O11P -19.8876; 10.2189; 12.3454
95.853; 112.751; 110.95
1031.64Li, Han-Ning; Li, Hai-Yang; Li, Lin-Ke; Xu, Li; Hou, Kai; Zang, Shuang-Quan; Mak, Thomas C. W.
Syntheses, Structures, and Photoluminescent Properties of Lanthanide Coordination Polymers Based on a Zwitterionic Aromatic Polycarboxylate Ligand
Crystal Growth & Design, 2015, 15, 4331
4516321 CIFC11 H18 Cl N O4P -16.1688; 9.4614; 13.2542
71.37; 77.094; 76.917
704.4Duggirala, Naga Kiran; Wood, Geoffrey P. F.; Fischer, Addison; Wojtas, Łukasz; Perry, Miranda L.; Zaworotko, Michael J.
Hydrogen Bond Hierarchy: Persistent Phenol···Chloride Hydrogen Bonds in the Presence of Carboxylic Acid Moieties
Crystal Growth & Design, 2015, 15, 4341
4516322 CIFC27 H22 Cl N O6C 1 2/c 124.8495; 11.3672; 8.546
90; 106.166; 90
2318.53Duggirala, Naga Kiran; Wood, Geoffrey P. F.; Fischer, Addison; Wojtas, Łukasz; Perry, Miranda L.; Zaworotko, Michael J.
Hydrogen Bond Hierarchy: Persistent Phenol···Chloride Hydrogen Bonds in the Presence of Carboxylic Acid Moieties
Crystal Growth & Design, 2015, 15, 4341
4516323 CIFC15 H26 Cl N O3P 21 21 2111.2329; 11.9856; 12.5798
90; 90; 90
1693.66Duggirala, Naga Kiran; Wood, Geoffrey P. F.; Fischer, Addison; Wojtas, Łukasz; Perry, Miranda L.; Zaworotko, Michael J.
Hydrogen Bond Hierarchy: Persistent Phenol···Chloride Hydrogen Bonds in the Presence of Carboxylic Acid Moieties
Crystal Growth & Design, 2015, 15, 4341
4516324 CIFC15 H26 Cl N O4P 21 21 218.4357; 10.9612; 18.4019
90; 90; 90
1701.54Duggirala, Naga Kiran; Wood, Geoffrey P. F.; Fischer, Addison; Wojtas, Łukasz; Perry, Miranda L.; Zaworotko, Michael J.
Hydrogen Bond Hierarchy: Persistent Phenol···Chloride Hydrogen Bonds in the Presence of Carboxylic Acid Moieties
Crystal Growth & Design, 2015, 15, 4341
4516325 CIFC36 H38 Cl3 N3 O16P -110.0685; 13.5954; 16.5004
113.934; 105.063; 91.573
1970.79Duggirala, Naga Kiran; Wood, Geoffrey P. F.; Fischer, Addison; Wojtas, Łukasz; Perry, Miranda L.; Zaworotko, Michael J.
Hydrogen Bond Hierarchy: Persistent Phenol···Chloride Hydrogen Bonds in the Presence of Carboxylic Acid Moieties
Crystal Growth & Design, 2015, 15, 4341
4516326 CIFC24 H26 Cl2 N2 O9P -19.2424; 10.1573; 14.5934
108.077; 101.343; 95.392
1259.16Duggirala, Naga Kiran; Wood, Geoffrey P. F.; Fischer, Addison; Wojtas, Łukasz; Perry, Miranda L.; Zaworotko, Michael J.
Hydrogen Bond Hierarchy: Persistent Phenol···Chloride Hydrogen Bonds in the Presence of Carboxylic Acid Moieties
Crystal Growth & Design, 2015, 15, 4341
4516327 CIFC24 H32 Cl N O10P -19.9534; 10.7034; 12.9836
81.478; 74.616; 74.498
1280.7Duggirala, Naga Kiran; Wood, Geoffrey P. F.; Fischer, Addison; Wojtas, Łukasz; Perry, Miranda L.; Zaworotko, Michael J.
Hydrogen Bond Hierarchy: Persistent Phenol···Chloride Hydrogen Bonds in the Presence of Carboxylic Acid Moieties
Crystal Growth & Design, 2015, 15, 4341
4516328 CIFC18 H24 Cl N O8C 1 2/c 126.2279; 13.688; 11.4604
90; 101.941; 90
4025.34Duggirala, Naga Kiran; Wood, Geoffrey P. F.; Fischer, Addison; Wojtas, Łukasz; Perry, Miranda L.; Zaworotko, Michael J.
Hydrogen Bond Hierarchy: Persistent Phenol···Chloride Hydrogen Bonds in the Presence of Carboxylic Acid Moieties
Crystal Growth & Design, 2015, 15, 4341
4516329 CIFC26 H36 Cl N O6P -18.5052; 10.144; 15.638
83.028; 74.421; 86.909
1289.7Duggirala, Naga Kiran; Wood, Geoffrey P. F.; Fischer, Addison; Wojtas, Łukasz; Perry, Miranda L.; Zaworotko, Michael J.
Hydrogen Bond Hierarchy: Persistent Phenol···Chloride Hydrogen Bonds in the Presence of Carboxylic Acid Moieties
Crystal Growth & Design, 2015, 15, 4341
4516330 CIFC12 H12 Cl N O3P 1 21/n 112.4053; 6.7701; 14.9514
90; 106.374; 90
1204.77Duggirala, Naga Kiran; Wood, Geoffrey P. F.; Fischer, Addison; Wojtas, Łukasz; Perry, Miranda L.; Zaworotko, Michael J.
Hydrogen Bond Hierarchy: Persistent Phenol···Chloride Hydrogen Bonds in the Presence of Carboxylic Acid Moieties
Crystal Growth & Design, 2015, 15, 4341
4516331 CIFC18 H26 Cl N O7P 1 21/c 19.3111; 7.9191; 28.5924
90; 99.185; 90
2081.24Duggirala, Naga Kiran; Wood, Geoffrey P. F.; Fischer, Addison; Wojtas, Łukasz; Perry, Miranda L.; Zaworotko, Michael J.
Hydrogen Bond Hierarchy: Persistent Phenol···Chloride Hydrogen Bonds in the Presence of Carboxylic Acid Moieties
Crystal Growth & Design, 2015, 15, 4341
4516332 CIFC18 H26 Cl N O11P -17.1511; 12.2664; 12.8326
77.93; 75.339; 87.319
1064.91Duggirala, Naga Kiran; Wood, Geoffrey P. F.; Fischer, Addison; Wojtas, Łukasz; Perry, Miranda L.; Zaworotko, Michael J.
Hydrogen Bond Hierarchy: Persistent Phenol···Chloride Hydrogen Bonds in the Presence of Carboxylic Acid Moieties
Crystal Growth & Design, 2015, 15, 4341
4516333 CIFC7 H13 Cl N2P 1 21/a 18.36352; 16.48723; 6.71641
90; 105.536; 90
892.295de Pedro, I.; García-Saiz, A.; Dupont, J.; Migowski, P.; Vallcorba, O.; Junquera, J.; Rius, J.; Rodríguez Fernández, J.
On the Colossal and Highly Anisotropic Thermal Expansion Exhibited by Imidazolium Salts
Crystal Growth & Design, 2015, 15, 5207
4516334 CIFC7 H13 Br N2P 1 21/a 17.84646; 17.33453; 6.75078
90; 100.287; 90
903.446de Pedro, I.; García-Saiz, A.; Dupont, J.; Migowski, P.; Vallcorba, O.; Junquera, J.; Rius, J.; Rodríguez Fernández, J.
On the Colossal and Highly Anisotropic Thermal Expansion Exhibited by Imidazolium Salts
Crystal Growth & Design, 2015, 15, 5207
4516335 CIFC7 H13 Br N2P 1 21/a 18.35615; 17.03644; 6.87656
90; 104.287; 90
948.664de Pedro, I.; García-Saiz, A.; Dupont, J.; Migowski, P.; Vallcorba, O.; Junquera, J.; Rius, J.; Rodríguez Fernández, J.
On the Colossal and Highly Anisotropic Thermal Expansion Exhibited by Imidazolium Salts
Crystal Growth & Design, 2015, 15, 5207
4516336 CIFC7 H13 Cl N2P 1 21/a 17.99132; 16.45676; 6.68451
90; 104.042; 90
852.821de Pedro, I.; García-Saiz, A.; Dupont, J.; Migowski, P.; Vallcorba, O.; Junquera, J.; Rius, J.; Rodríguez Fernández, J.
On the Colossal and Highly Anisotropic Thermal Expansion Exhibited by Imidazolium Salts
Crystal Growth & Design, 2015, 15, 5207
4516337 CIFC31 H18 N2 OP 1 21/c 112.335; 10.607; 17.974
90; 106.33; 90
2256.8Sun, Hao; Wang, Mingliang; Wei, Xiang; Zhang, Ruimin; Wang, Shengzhi; Khan, Arshad; Usman, Rabia; Feng, Qi; Du, Man; Yu, Fangfang; Zhang, Wei; Xu, Chunxiang
Understanding Charge-Transfer Interaction Mode in Cocrystals and Solvates of 1-Phenyl-3-(pyren-1-yl) Prop-2-en-1-one and TCNQ
Crystal Growth & Design, 2015, 15, 4032
4516338 CIFC41 H25 N4 OP -111.345; 11.415; 13.446
72.56; 76.89; 70.07
1546.6Sun, Hao; Wang, Mingliang; Wei, Xiang; Zhang, Ruimin; Wang, Shengzhi; Khan, Arshad; Usman, Rabia; Feng, Qi; Du, Man; Yu, Fangfang; Zhang, Wei; Xu, Chunxiang
Understanding Charge-Transfer Interaction Mode in Cocrystals and Solvates of 1-Phenyl-3-(pyren-1-yl) Prop-2-en-1-one and TCNQ
Crystal Growth & Design, 2015, 15, 4032
4516339 CIFC38 H24 N4 O2P -111.176; 11.394; 13.466
72.83; 78.68; 69.39
1525.3Sun, Hao; Wang, Mingliang; Wei, Xiang; Zhang, Ruimin; Wang, Shengzhi; Khan, Arshad; Usman, Rabia; Feng, Qi; Du, Man; Yu, Fangfang; Zhang, Wei; Xu, Chunxiang
Understanding Charge-Transfer Interaction Mode in Cocrystals and Solvates of 1-Phenyl-3-(pyren-1-yl) Prop-2-en-1-one and TCNQ
Crystal Growth & Design, 2015, 15, 4032
4516340 CIFC40 H22 Cl N4 OP -111.306; 11.395; 13.377
72.38; 76.89; 69.92
1528.1Sun, Hao; Wang, Mingliang; Wei, Xiang; Zhang, Ruimin; Wang, Shengzhi; Khan, Arshad; Usman, Rabia; Feng, Qi; Du, Man; Yu, Fangfang; Zhang, Wei; Xu, Chunxiang
Understanding Charge-Transfer Interaction Mode in Cocrystals and Solvates of 1-Phenyl-3-(pyren-1-yl) Prop-2-en-1-one and TCNQ
Crystal Growth & Design, 2015, 15, 4032
4516341 CIFC43 H22 N6 OP -19.064; 11.721; 16.445
99.43; 105.49; 91.66
1656Sun, Hao; Wang, Mingliang; Wei, Xiang; Zhang, Ruimin; Wang, Shengzhi; Khan, Arshad; Usman, Rabia; Feng, Qi; Du, Man; Yu, Fangfang; Zhang, Wei; Xu, Chunxiang
Understanding Charge-Transfer Interaction Mode in Cocrystals and Solvates of 1-Phenyl-3-(pyren-1-yl) Prop-2-en-1-one and TCNQ
Crystal Growth & Design, 2015, 15, 4032
4516342 CIFC4 H4 N2P n a 2111.7036; 9.502; 3.8171
90; 90; 90
424.49Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516343 CIFC4 H4 N2P n a 2111.687; 9.497; 3.7988
90; 90; 90
421.6Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516344 CIFC4 H4 N2P n a 2111.682; 9.492; 3.7897
90; 90; 90
420.2Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516345 CIFC4 H4 N2P n a 2111.666; 9.487; 3.785
90; 90; 90
418.9Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516346 CIFC4 H4 N2P n a 2111.66; 9.479; 3.7837
90; 90; 90
418.2Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516347 CIFC4 H4 N2P n a 2111.66; 9.48; 3.7771
90; 90; 90
417.5Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516348 CIFC4 H4 N2P n a 2111.664; 9.479; 3.7749
90; 90; 90
417.4Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516349 CIFC4 H4 N2P n a 2111.659; 9.479; 3.7704
90; 90; 90
416.7Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516350 CIFC4 H4 N2P n a 2111.651; 9.475; 3.7623
90; 90; 90
415.3Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516351 CIFC4 H4 N2P n a 2111.6379; 9.4709; 3.7529
90; 90; 90
413.65Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516352 CIFC4 H4 N2P n a 2111.665; 9.483; 3.774
90; 90; 90
417.5Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516353 CIFC4 H4 N2P n a 2111.665; 9.484; 3.7782
90; 90; 90
418Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516354 CIFC4 H4 N2P n a 2111.673; 9.484; 3.7782
90; 90; 90
418.3Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516355 CIFC4 H4 N2P n a 2111.667; 9.491; 3.7874
90; 90; 90
419.4Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516356 CIFC4 H4 N2P n a 2111.699; 9.5; 3.8295
90; 90; 90
425.61Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516357 CIFC4 H4 N2P n a 2111.574; 9.4736; 3.7485
90; 90; 90
411.01Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516358 CIFC4 H4 N2P n a 2111.463; 9.445; 3.6821
90; 90; 90
398.65Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516359 CIFC4 H4 N2P n a 2111.443; 9.437; 3.682
90; 90; 90
397.6Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516360 CIFC4 H4 N2P 1 1 21/a22.096; 9.507; 3.6415
90; 90; 95.05
762Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516361 CIFC4 H4 N2P 1 1 21/a22.069; 9.51; 3.6252
90; 90; 95.13
757.8Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516362 CIFC4 H4 N2P 1 21/n 111.171; 9.245; 3.5885
90; 90.39; 90
370.6Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516363 CIFC4 H4 N2P 1 21/n 111.109; 9.2258; 3.555
90; 90.73; 90
364.3Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs
Crystal Growth & Design, 2015, 15, 4039
4516364 CIFC20 H16 N2 O S2P -19.2605; 10.5797; 10.7704
60.921; 85.569; 65.892
832Pyziak, Mikołaj; Pyziak, Jadwiga; Hoffmann, Marcin; Kubicki, Maciej
Experimental and Theoretical Charge Density Studies of Chalcogen Bonding and Other Intermolecular Contacts in 4-[[4-(Methoxy)-3-quinolinyl]thio]-3-thiomethylquinoline
Crystal Growth & Design, 2015, 15, 5223
4516365 CIFC24 H18 Cd N4 O6 SP c c a16.085; 16.0849; 20.246
90; 90; 90
5238.2Ju, Zemin; Yan, Wei; Gao, Xiangjing; Shi, Zhenzhen; Wang, Ting; Zheng, Hegen
Syntheses, Characterization, and Luminescence Properties of Four Metal‒Organic Frameworks Based on a Linear-Shaped Rigid Pyridine Ligand
Crystal Growth & Design, 2016, 16, 2496
4516366 CIFC48 H28 N8 O8 S2 Zn2P -19.434; 12.8307; 20.1416
84.029; 78.849; 88.569
2379Ju, Zemin; Yan, Wei; Gao, Xiangjing; Shi, Zhenzhen; Wang, Ting; Zheng, Hegen
Syntheses, Characterization, and Luminescence Properties of Four Metal‒Organic Frameworks Based on a Linear-Shaped Rigid Pyridine Ligand
Crystal Growth & Design, 2016, 16, 2496
4516367 CIFC96 H58 Co4 N16 O17 S4P c c 218.396; 15.81; 17.018
90; 90; 90
4950Ju, Zemin; Yan, Wei; Gao, Xiangjing; Shi, Zhenzhen; Wang, Ting; Zheng, Hegen
Syntheses, Characterization, and Luminescence Properties of Four Metal‒Organic Frameworks Based on a Linear-Shaped Rigid Pyridine Ligand
Crystal Growth & Design, 2016, 16, 2496
4516368 CIFC40 H32 N8 Ni O8 S2P 1 21/c 110.314; 7.447; 24.04
90; 95.034; 90
1839.4Ju, Zemin; Yan, Wei; Gao, Xiangjing; Shi, Zhenzhen; Wang, Ting; Zheng, Hegen
Syntheses, Characterization, and Luminescence Properties of Four Metal‒Organic Frameworks Based on a Linear-Shaped Rigid Pyridine Ligand
Crystal Growth & Design, 2016, 16, 2496
4516369 CIFC39 H54 N6 O8 SP 1 21 114.633; 9.37; 15.966
90; 114.871; 90
1986.1Fandaruff, Cinira; Chelazzi, Laura; Braga, Dario; Cuffini, Silvia Lucia; Silva, Marcos Antônio Segatto; Resende, Jackson A. L. C.; Dichiarante, Elena; Grepioni, Fabrizia
Isomorphous Salts of Anti-HIV Saquinavir Mesylate: Exploring the Effect of Anion-Exchange on Its Solid-State and Dissolution Properties
Crystal Growth & Design, 2015, 15, 5233
4516370 CIFC38 H57 Cl N6 O8P 1 21 114.275; 9.6424; 16.008
90; 111.617; 90
2048.5Fandaruff, Cinira; Chelazzi, Laura; Braga, Dario; Cuffini, Silvia Lucia; Silva, Marcos Antônio Segatto; Resende, Jackson A. L. C.; Dichiarante, Elena; Grepioni, Fabrizia
Isomorphous Salts of Anti-HIV Saquinavir Mesylate: Exploring the Effect of Anion-Exchange on Its Solid-State and Dissolution Properties
Crystal Growth & Design, 2015, 15, 5233
4516371 CIFC38 H55 Br N6 O7P 1 21 114.3053; 9.7478; 15.847
90; 111.404; 90
2057.38Fandaruff, Cinira; Chelazzi, Laura; Braga, Dario; Cuffini, Silvia Lucia; Silva, Marcos Antônio Segatto; Resende, Jackson A. L. C.; Dichiarante, Elena; Grepioni, Fabrizia
Isomorphous Salts of Anti-HIV Saquinavir Mesylate: Exploring the Effect of Anion-Exchange on Its Solid-State and Dissolution Properties
Crystal Growth & Design, 2015, 15, 5233
4516372 CIFC38 H53 I N6 O6P 1 21 114.3578; 9.4796; 15.9818
90; 111.131; 90
2029Fandaruff, Cinira; Chelazzi, Laura; Braga, Dario; Cuffini, Silvia Lucia; Silva, Marcos Antônio Segatto; Resende, Jackson A. L. C.; Dichiarante, Elena; Grepioni, Fabrizia
Isomorphous Salts of Anti-HIV Saquinavir Mesylate: Exploring the Effect of Anion-Exchange on Its Solid-State and Dissolution Properties
Crystal Growth & Design, 2015, 15, 5233
4516373 CIFC20 H21 N3 O9P -110.2719; 10.3488; 10.8229
107.583; 100.84; 109.819
976.16Song, Jia-Xi; Chen, Jia-Mei; Lu, Tong-Bu
Lenalidomide‒Gallic Acid Cocrystals with Constant High Solubility
Crystal Growth & Design, 2015, 15, 4869
4516374 CIFC20 H19 N3 O8P -17.4961; 8.3257; 16.3618
92.217; 90.992; 115.549
919.95Song, Jia-Xi; Chen, Jia-Mei; Lu, Tong-Bu
Lenalidomide‒Gallic Acid Cocrystals with Constant High Solubility
Crystal Growth & Design, 2015, 15, 4869
4516375 CIFC25 H18 Cu2 N6 O12P 1 21/c 113.3; 13.112; 10.808
90; 101.28; 90
1848.4Hernández-Maldonado, Arturo J.; Arrieta-Pérez, Rodinson R.; Primera-Pedrozo, José N.; Exley, Jason
Structure of a Porous Cu2(pzdc)2(bpp) (pzdc: Pyrazine-2,3-dicarboxylate, bpp: 1,3-Bis(4-pyridyl)propane) Coordination Polymer and Flexibility upon Concomitant Hysteretic CO2Adsorption
Crystal Growth & Design, 2015, 15, 4123
4516376 CIFC50 H36 N10 Ni O4 S4P -19.971; 11.704; 12.074
94.864; 99.788; 113.324
1256.9Kishore, Ravada; Tripuramallu, Bharat Kumar; Das, Samar K.
Significant Role of Supramolecular Interactions on Conformational Modulation of Flexible Organic Cation Receptors in a Metal-Bis(dithiolate) Coordination Complex Matrix
Crystal Growth & Design, 2015, 15, 4459
4516377 CIFC10 H21 N O4P -15.5144; 9.452; 13.404
74.239; 84.747; 81.205
663.55Khan, Tariq; Tang, Yuanyuan; Sun, Zhihua; Zhang, Shuquan; Asghar, Muhammad Adnan; Chen, Tianliang; Zhao, Sangen; Luo, Junhua
Dibutylammonium Hydrogen Oxalate: An Above-Room-Temperature Order‒Disorder Phase Transition Molecular Material
Crystal Growth & Design, 2015, 15, 5263
4516378 CIFC10 H21 N O4P 1 21/c 117.868; 5.5508; 14.4018
90; 112.102; 90
1323.4Khan, Tariq; Tang, Yuanyuan; Sun, Zhihua; Zhang, Shuquan; Asghar, Muhammad Adnan; Chen, Tianliang; Zhao, Sangen; Luo, Junhua
Dibutylammonium Hydrogen Oxalate: An Above-Room-Temperature Order‒Disorder Phase Transition Molecular Material
Crystal Growth & Design, 2015, 15, 5263
4516379 CIFC63 H84 Cu7 I4 N11 O23P 63/m27.538; 27.538; 20.139
90; 90; 120
13226Luo, Xiaolong; Sun, Libo; Zhao, Jun; Li, Dong-Sheng; Wang, Dongmei; Li, Guanghua; Huo, Qisheng; Liu, Yunling
Three Metal‒Organic Frameworks Based on Binodal Inorganic Building Units and Hetero-O, N Donor Ligand: Solvothermal Syntheses, Structures, and Gas Sorption Properties
Crystal Growth & Design, 2015, 15, 4901
4516380 CIFC46 H56 Cu8 I4 N10 O23P 4/n m m :219.209; 19.209; 10.991
90; 90; 90
4055.5Luo, Xiaolong; Sun, Libo; Zhao, Jun; Li, Dong-Sheng; Wang, Dongmei; Li, Guanghua; Huo, Qisheng; Liu, Yunling
Three Metal‒Organic Frameworks Based on Binodal Inorganic Building Units and Hetero-O, N Donor Ligand: Solvothermal Syntheses, Structures, and Gas Sorption Properties
Crystal Growth & Design, 2015, 15, 4901
4516381 CIFC39 H21 Cu7 I4 N3 O18P 63/m28.1563; 28.1563; 19.1585
90; 90; 120
13153.6Luo, Xiaolong; Sun, Libo; Zhao, Jun; Li, Dong-Sheng; Wang, Dongmei; Li, Guanghua; Huo, Qisheng; Liu, Yunling
Three Metal‒Organic Frameworks Based on Binodal Inorganic Building Units and Hetero-O, N Donor Ligand: Solvothermal Syntheses, Structures, and Gas Sorption Properties
Crystal Growth & Design, 2015, 15, 4901
4516382 CIFC15 H20 Cd N2 O10P 1 21/c 110.24; 13.772; 16.7
90; 127.046; 90
1879.7Li, Xiaoju; Sun, Xiaofei; Li, Xinxiong; Fu, Zhihua; Su, Yanqing; Xu, Gang
Porous Cadmium(II) Anionic Metal‒Organic Frameworks Based on Aromatic Tricarboxylate Ligands: Encapsulation of Protonated Flexible Bis(2-methylimidazolyl) Ligands and Proton Conductivity
Crystal Growth & Design, 2015, 15, 4543
4516383 CIFC36 H26 Cd2 N2 O14.5P 1 21/c 113.926; 16.59; 16.181
90; 110.296; 90
3506Li, Xiaoju; Sun, Xiaofei; Li, Xinxiong; Fu, Zhihua; Su, Yanqing; Xu, Gang
Porous Cadmium(II) Anionic Metal‒Organic Frameworks Based on Aromatic Tricarboxylate Ligands: Encapsulation of Protonated Flexible Bis(2-methylimidazolyl) Ligands and Proton Conductivity
Crystal Growth & Design, 2015, 15, 4543
4516384 CIFC112 H132 Eu2 N12 O28 Sm4P 115.183; 15.207; 15.218
89.263; 78.254; 66.414
3143Wei, Yongqin; Wang, Gaoji; Wu, Kechen
First Eu(II)/Ln(III) Mixed Complex with High Oxidative Stability
Crystal Growth & Design, 2015, 15, 5288
4516385 CIFC112 H132 Eu2 N12 O28 Tb4P 115.1243; 15.1725; 15.1882
78.901; 66.852; 89.556
3135.8Wei, Yongqin; Wang, Gaoji; Wu, Kechen
First Eu(II)/Ln(III) Mixed Complex with High Oxidative Stability
Crystal Growth & Design, 2015, 15, 5288
4516386 CIFC112 H132 Eu6 N12 O28P 115.246; 15.252; 15.28
66.002; 89.09; 78.068
3166.6Wei, Yongqin; Wang, Gaoji; Wu, Kechen
First Eu(II)/Ln(III) Mixed Complex with High Oxidative Stability
Crystal Growth & Design, 2015, 15, 5288
4516387 CIFC9 H16 O9 PbC 1 2/c 122.1353; 13.7831; 8.7343
90; 92.025; 90
2663.11Gabriel, Catherine; Vangelis, Angelos A.; Raptopoulou, Catherine P.; Terzis, Aris; Psycharis, Vassilis; Zervou, Maria; Bertmer, Marko; Salifoglou, Athanasios
Structural‒Spectrochemical Correlations of Variable Dimensionality Crystalline Metal‒Organic Framework Materials in Hydrothermal Reactivity Patterns of Binary‒Ternary Systems of Pb(II) with (a)Cyclic (Poly)carboxylate and Aromatic Chelator Ligands
Crystal Growth & Design, 2015, 15, 5310
4516388 CIFC336 H380.6 N48 O130.3 Pb12P 1 n 124.67; 43.4593; 17.0949
90; 97.165; 90
18185Gabriel, Catherine; Vangelis, Angelos A.; Raptopoulou, Catherine P.; Terzis, Aris; Psycharis, Vassilis; Zervou, Maria; Bertmer, Marko; Salifoglou, Athanasios
Structural‒Spectrochemical Correlations of Variable Dimensionality Crystalline Metal‒Organic Framework Materials in Hydrothermal Reactivity Patterns of Binary‒Ternary Systems of Pb(II) with (a)Cyclic (Poly)carboxylate and Aromatic Chelator Ligands
Crystal Growth & Design, 2015, 15, 5310
4516389 CIFC20 H22 N2 O11 PbP 1 21/n 112.8713; 13.7355; 12.872
90; 105.091; 90
2197.21Gabriel, Catherine; Vangelis, Angelos A.; Raptopoulou, Catherine P.; Terzis, Aris; Psycharis, Vassilis; Zervou, Maria; Bertmer, Marko; Salifoglou, Athanasios
Structural‒Spectrochemical Correlations of Variable Dimensionality Crystalline Metal‒Organic Framework Materials in Hydrothermal Reactivity Patterns of Binary‒Ternary Systems of Pb(II) with (a)Cyclic (Poly)carboxylate and Aromatic Chelator Ligands
Crystal Growth & Design, 2015, 15, 5310
4516390 CIFC8 H4 O8 Pb2P -17.952; 8.1662; 8.7137
72.38; 66.27; 73.574
485.23Gabriel, Catherine; Vangelis, Angelos A.; Raptopoulou, Catherine P.; Terzis, Aris; Psycharis, Vassilis; Zervou, Maria; Bertmer, Marko; Salifoglou, Athanasios
Structural‒Spectrochemical Correlations of Variable Dimensionality Crystalline Metal‒Organic Framework Materials in Hydrothermal Reactivity Patterns of Binary‒Ternary Systems of Pb(II) with (a)Cyclic (Poly)carboxylate and Aromatic Chelator Ligands
Crystal Growth & Design, 2015, 15, 5310
4516391 CIFC32 H22 F3 N O3P -112.381; 13.598; 16.349
100.944; 109.738; 97.658
2484.9Li, Ping; Hwang, Jungwun; Maier, Josef M.; Zhao, Chen; Kaborda, Darya V.; Smith, Mark D.; Pellechia, Perry J.; Shimizu, Ken D.
Correlation between Solid-State and Solution Conformational Ratios in a Series of N-(o-Tolyl)Succinimide Molecular Rotors
Crystal Growth & Design, 2015, 15, 3561
4516392 CIFC32 H25 N O4P 1 21/n 114.6828; 9.638; 17.5477
90; 100.688; 90
2440.1Li, Ping; Hwang, Jungwun; Maier, Josef M.; Zhao, Chen; Kaborda, Darya V.; Smith, Mark D.; Pellechia, Perry J.; Shimizu, Ken D.
Correlation between Solid-State and Solution Conformational Ratios in a Series of N-(o-Tolyl)Succinimide Molecular Rotors
Crystal Growth & Design, 2015, 15, 3561
4516393 CIFC31 H22 F N O3P c a 217.9995; 19.124; 15.191
90; 90; 90
2324Li, Ping; Hwang, Jungwun; Maier, Josef M.; Zhao, Chen; Kaborda, Darya V.; Smith, Mark D.; Pellechia, Perry J.; Shimizu, Ken D.
Correlation between Solid-State and Solution Conformational Ratios in a Series of N-(o-Tolyl)Succinimide Molecular Rotors
Crystal Growth & Design, 2015, 15, 3561
4516394 CIFC32 H25 N O3P 1 21/n 114.53; 9.5628; 17.641
90; 100.683; 90
2408.7Li, Ping; Hwang, Jungwun; Maier, Josef M.; Zhao, Chen; Kaborda, Darya V.; Smith, Mark D.; Pellechia, Perry J.; Shimizu, Ken D.
Correlation between Solid-State and Solution Conformational Ratios in a Series of N-(o-Tolyl)Succinimide Molecular Rotors
Crystal Growth & Design, 2015, 15, 3561
4516395 CIFC21 H17 N O4P 1 21/n 112.143; 7.6745; 17.9084
90; 92.807; 90
1666.9Li, Ping; Hwang, Jungwun; Maier, Josef M.; Zhao, Chen; Kaborda, Darya V.; Smith, Mark D.; Pellechia, Perry J.; Shimizu, Ken D.
Correlation between Solid-State and Solution Conformational Ratios in a Series of N-(o-Tolyl)Succinimide Molecular Rotors
Crystal Growth & Design, 2015, 15, 3561
4516396 CIFC20 H17 N O2P 1 21/n 110.773; 7.7574; 18.008
90; 95.4; 90
1498.3Li, Ping; Hwang, Jungwun; Maier, Josef M.; Zhao, Chen; Kaborda, Darya V.; Smith, Mark D.; Pellechia, Perry J.; Shimizu, Ken D.
Correlation between Solid-State and Solution Conformational Ratios in a Series of N-(o-Tolyl)Succinimide Molecular Rotors
Crystal Growth & Design, 2015, 15, 3561
4516397 CIFC31.5 H22 Br Cl1.5 D0.5 N O3P -111.0251; 11.979; 12.0044
81.529; 63.707; 71.683
1349.3Li, Ping; Hwang, Jungwun; Maier, Josef M.; Zhao, Chen; Kaborda, Darya V.; Smith, Mark D.; Pellechia, Perry J.; Shimizu, Ken D.
Correlation between Solid-State and Solution Conformational Ratios in a Series of N-(o-Tolyl)Succinimide Molecular Rotors
Crystal Growth & Design, 2015, 15, 3561
4516398 CIFC29 H23 Cl2 N3 O3P -19.2013; 11.9564; 12.7583
67.182; 80.328; 74.476
1243.3Li, Ping; Hwang, Jungwun; Maier, Josef M.; Zhao, Chen; Kaborda, Darya V.; Smith, Mark D.; Pellechia, Perry J.; Shimizu, Ken D.
Correlation between Solid-State and Solution Conformational Ratios in a Series of N-(o-Tolyl)Succinimide Molecular Rotors
Crystal Growth & Design, 2015, 15, 3561
4516399 CIFC33 H26 N2 O5P -19.6779; 9.7233; 15.3703
87.907; 86.025; 63.842
1295.08Li, Ping; Hwang, Jungwun; Maier, Josef M.; Zhao, Chen; Kaborda, Darya V.; Smith, Mark D.; Pellechia, Perry J.; Shimizu, Ken D.
Correlation between Solid-State and Solution Conformational Ratios in a Series of N-(o-Tolyl)Succinimide Molecular Rotors
Crystal Growth & Design, 2015, 15, 3561
4516400 CIFC26 H19 N O4R -3 :H29.9603; 29.9603; 14.0693
90; 90; 120
10936.9Li, Ping; Hwang, Jungwun; Maier, Josef M.; Zhao, Chen; Kaborda, Darya V.; Smith, Mark D.; Pellechia, Perry J.; Shimizu, Ken D.
Correlation between Solid-State and Solution Conformational Ratios in a Series of N-(o-Tolyl)Succinimide Molecular Rotors
Crystal Growth & Design, 2015, 15, 3561
4516401 CIFC29.75 H22.75 Cl2.25 N2 O3P -19.4119; 12.09; 12.896
64.551; 81.025; 76.83
1287.4Li, Ping; Hwang, Jungwun; Maier, Josef M.; Zhao, Chen; Kaborda, Darya V.; Smith, Mark D.; Pellechia, Perry J.; Shimizu, Ken D.
Correlation between Solid-State and Solution Conformational Ratios in a Series of N-(o-Tolyl)Succinimide Molecular Rotors
Crystal Growth & Design, 2015, 15, 3561
4516402 CIFC17 H15 N O4P 1 21/n 110.5608; 6.4181; 19.8406
90; 90.419; 90
1344.77Li, Ping; Hwang, Jungwun; Maier, Josef M.; Zhao, Chen; Kaborda, Darya V.; Smith, Mark D.; Pellechia, Perry J.; Shimizu, Ken D.
Correlation between Solid-State and Solution Conformational Ratios in a Series of N-(o-Tolyl)Succinimide Molecular Rotors
Crystal Growth & Design, 2015, 15, 3561
4516403 CIFC40 H26 F N O3P 21 21 2111.924; 14.177; 16.742
90; 90; 90
2830.2Li, Ping; Hwang, Jungwun; Maier, Josef M.; Zhao, Chen; Kaborda, Darya V.; Smith, Mark D.; Pellechia, Perry J.; Shimizu, Ken D.
Correlation between Solid-State and Solution Conformational Ratios in a Series of N-(o-Tolyl)Succinimide Molecular Rotors
Crystal Growth & Design, 2015, 15, 3561
4516404 CIFC24 H18 N2 O2P 1 21/c 117.7048; 15.0244; 14.9507
90; 113.124; 90
3657.4Li, Ping; Hwang, Jungwun; Maier, Josef M.; Zhao, Chen; Kaborda, Darya V.; Smith, Mark D.; Pellechia, Perry J.; Shimizu, Ken D.
Correlation between Solid-State and Solution Conformational Ratios in a Series of N-(o-Tolyl)Succinimide Molecular Rotors
Crystal Growth & Design, 2015, 15, 3561
4516405 CIFC28 H21 N3 O3C 1 2/c 127.901; 13.66; 12.465
90; 110.734; 90
4443.1Li, Ping; Hwang, Jungwun; Maier, Josef M.; Zhao, Chen; Kaborda, Darya V.; Smith, Mark D.; Pellechia, Perry J.; Shimizu, Ken D.
Correlation between Solid-State and Solution Conformational Ratios in a Series of N-(o-Tolyl)Succinimide Molecular Rotors
Crystal Growth & Design, 2015, 15, 3561
4516406 CIFC33.5 H27 N O3P -110.3368; 11.1632; 12.0626
115.035; 98.76; 94.132
1231.9Li, Ping; Hwang, Jungwun; Maier, Josef M.; Zhao, Chen; Kaborda, Darya V.; Smith, Mark D.; Pellechia, Perry J.; Shimizu, Ken D.
Correlation between Solid-State and Solution Conformational Ratios in a Series of N-(o-Tolyl)Succinimide Molecular Rotors
Crystal Growth & Design, 2015, 15, 3561
4516407 CIFC37 H23 Cl9 D3 N O4P -19.8055; 13.4551; 15.5005
67.404; 88.581; 83.35
1874.9Li, Ping; Hwang, Jungwun; Maier, Josef M.; Zhao, Chen; Kaborda, Darya V.; Smith, Mark D.; Pellechia, Perry J.; Shimizu, Ken D.
Correlation between Solid-State and Solution Conformational Ratios in a Series of N-(o-Tolyl)Succinimide Molecular Rotors
Crystal Growth & Design, 2015, 15, 3561
4516408 CIFC33 H23 N O2R -3 :H36.166; 36.166; 9.4155
90; 90; 120
10665.3Li, Ping; Hwang, Jungwun; Maier, Josef M.; Zhao, Chen; Kaborda, Darya V.; Smith, Mark D.; Pellechia, Perry J.; Shimizu, Ken D.
Correlation between Solid-State and Solution Conformational Ratios in a Series of N-(o-Tolyl)Succinimide Molecular Rotors
Crystal Growth & Design, 2015, 15, 3561
4516409 CIFC39 H26 N2 O3P -19.1631; 11.6035; 14.0377
97.493; 90.267; 112.057
1369.16Li, Ping; Hwang, Jungwun; Maier, Josef M.; Zhao, Chen; Kaborda, Darya V.; Smith, Mark D.; Pellechia, Perry J.; Shimizu, Ken D.
Correlation between Solid-State and Solution Conformational Ratios in a Series of N-(o-Tolyl)Succinimide Molecular Rotors
Crystal Growth & Design, 2015, 15, 3561
4516410 CIFC41 H26 N2 O3P 1 21/c 121.161; 17.4083; 16.53
90; 111.823; 90
5652.9Li, Ping; Hwang, Jungwun; Maier, Josef M.; Zhao, Chen; Kaborda, Darya V.; Smith, Mark D.; Pellechia, Perry J.; Shimizu, Ken D.
Correlation between Solid-State and Solution Conformational Ratios in a Series of N-(o-Tolyl)Succinimide Molecular Rotors
Crystal Growth & Design, 2015, 15, 3561
4516411 CIFC31 H23 N O3P c a 217.9417; 18.8238; 15.5691
90; 90; 90
2327.5Li, Ping; Hwang, Jungwun; Maier, Josef M.; Zhao, Chen; Kaborda, Darya V.; Smith, Mark D.; Pellechia, Perry J.; Shimizu, Ken D.
Correlation between Solid-State and Solution Conformational Ratios in a Series of N-(o-Tolyl)Succinimide Molecular Rotors
Crystal Growth & Design, 2015, 15, 3561
4516412 CIFC64 H296 Cu20 In32 N64 S78R -3 :H20.0486; 20.0486; 71.773
90; 90; 120
24983.9Zhao, Xiao-Wei; Qian, Li-Wen; Su, Hu-Chao; Mo, Chong-Jiao; Que, Chen-Jie; Zhu, Qin-Yu; Dai, Jie
Co-assembled T4-Cu4In16S35 and Cubic Cu12S8 Clusters: A Crystal Precursor for Near-Infrared Absorption Material
Crystal Growth & Design, 2015, 15, 5749
4516413 CIFC23 H39 Cl2 Hg N3 O2P 1 21/n 113.4195; 13.5573; 16.1853
90; 109.174; 90
2781.3Rana, Love Karan; Sharma, Sanyog; Hundal, Geeta
First Report on Crystal Engineering of Hg(II) Halides with Fully Substituted 3,4-Pyridinedicarboxamides: Generation of Two-Dimensional Coordination Polymers and Linear Zig-Zag Chains of Mercury Metal Ions
Crystal Growth & Design, 2015, 16, 92
4516414 CIFC38 H62 Hg2 I4 N6 O4P 1 21/c 116.5303; 11.5036; 14.1773
90; 100.657; 90
2649.4Rana, Love Karan; Sharma, Sanyog; Hundal, Geeta
First Report on Crystal Engineering of Hg(II) Halides with Fully Substituted 3,4-Pyridinedicarboxamides: Generation of Two-Dimensional Coordination Polymers and Linear Zig-Zag Chains of Mercury Metal Ions
Crystal Growth & Design, 2015, 16, 92
4516415 CIFC46 H78 Hg2 I4 N6 O4C 1 2/c 133.187; 8.2084; 23.606
90; 113.992; 90
5875Rana, Love Karan; Sharma, Sanyog; Hundal, Geeta
First Report on Crystal Engineering of Hg(II) Halides with Fully Substituted 3,4-Pyridinedicarboxamides: Generation of Two-Dimensional Coordination Polymers and Linear Zig-Zag Chains of Mercury Metal Ions
Crystal Growth & Design, 2015, 16, 92
4516416 CIFC23 H39 Br2 Hg N3 O2P 1 21/n 113.321; 13.535; 16.036
90; 109.171; 90
2730.9Rana, Love Karan; Sharma, Sanyog; Hundal, Geeta
First Report on Crystal Engineering of Hg(II) Halides with Fully Substituted 3,4-Pyridinedicarboxamides: Generation of Two-Dimensional Coordination Polymers and Linear Zig-Zag Chains of Mercury Metal Ions
Crystal Growth & Design, 2015, 16, 92
4516417 CIFC19 H31 N3 O2P c a 2114.552; 7.715; 36.234
90; 90; 90
4067.9Rana, Love Karan; Sharma, Sanyog; Hundal, Geeta
First Report on Crystal Engineering of Hg(II) Halides with Fully Substituted 3,4-Pyridinedicarboxamides: Generation of Two-Dimensional Coordination Polymers and Linear Zig-Zag Chains of Mercury Metal Ions
Crystal Growth & Design, 2015, 16, 92
4516418 CIFC19 H31 Cl4 Hg2 N3 O2P -17.243; 11.3025; 17.7426
80.61; 83.799; 73.323
1369.9Rana, Love Karan; Sharma, Sanyog; Hundal, Geeta
First Report on Crystal Engineering of Hg(II) Halides with Fully Substituted 3,4-Pyridinedicarboxamides: Generation of Two-Dimensional Coordination Polymers and Linear Zig-Zag Chains of Mercury Metal Ions
Crystal Growth & Design, 2015, 16, 92
4516419 CIFC19 H31 Br2 Hg N3 O2P 1 21/c 115.681; 10.788; 14.561
90; 99.877; 90
2426.7Rana, Love Karan; Sharma, Sanyog; Hundal, Geeta
First Report on Crystal Engineering of Hg(II) Halides with Fully Substituted 3,4-Pyridinedicarboxamides: Generation of Two-Dimensional Coordination Polymers and Linear Zig-Zag Chains of Mercury Metal Ions
Crystal Growth & Design, 2015, 16, 92
4516420 CIFC23 H10 N0 O10 Zn2P 6512.399; 12.399; 51.391
90; 90; 120
6842Li, Jiang; Yang, Guo-Ping; Wei, Shi-Long; Gao, Rui-Cheng; Bai, Nan-Nan; Wang, Yao-Yu
Two Microporous Metal‒Organic Frameworks with Suitable Pore Size Displaying the High CO2/CH4 Selectivity
Crystal Growth & Design, 2015, 15, 5382
4516421 CIFC53 H35 Cd4 N3 O24P c c n29.524; 11.342; 23.007
90; 90; 90
7704Li, Jiang; Yang, Guo-Ping; Wei, Shi-Long; Gao, Rui-Cheng; Bai, Nan-Nan; Wang, Yao-Yu
Two Microporous Metal‒Organic Frameworks with Suitable Pore Size Displaying the High CO2/CH4 Selectivity
Crystal Growth & Design, 2015, 15, 5382
4516422 CIFC40 H26 O2 S4P -110.2865; 11.2102; 14.1646
110.297; 91.049; 97.396
1515.72Katzsch, Felix; Gruber, Tobias; Weber, Edwin
Crystalline Inclusion of Wheel-and-Axle Diol Hosts Featuring Benzo[b]thiophene Units as a Lateral Construction Element
Crystal Growth & Design, 2015, 15, 5047
4516423 CIFC44 H38 O4 S4P -18.3313; 10.0446; 12.0894
68.703; 76.808; 87.818
916.61Katzsch, Felix; Gruber, Tobias; Weber, Edwin
Crystalline Inclusion of Wheel-and-Axle Diol Hosts Featuring Benzo[b]thiophene Units as a Lateral Construction Element
Crystal Growth & Design, 2015, 15, 5047
4516424 CIFC36 H22 O2 S4P 1 21/n 110.3085; 8.6898; 23.6723
90; 99.378; 90
2092.19Katzsch, Felix; Gruber, Tobias; Weber, Edwin
Crystalline Inclusion of Wheel-and-Axle Diol Hosts Featuring Benzo[b]thiophene Units as a Lateral Construction Element
Crystal Growth & Design, 2015, 15, 5047
4516425 CIFC36 H22 O2 S4P 1 21/n 110.0685; 8.4189; 23.9505
90; 98.982; 90
2005.29Katzsch, Felix; Gruber, Tobias; Weber, Edwin
Crystalline Inclusion of Wheel-and-Axle Diol Hosts Featuring Benzo[b]thiophene Units as a Lateral Construction Element
Crystal Growth & Design, 2015, 15, 5047
4516426 CIFC46 H40 N2 O4 S4P 1 21/c 112.2921; 6.4611; 25.126
90; 96.924; 90
1980.97Katzsch, Felix; Gruber, Tobias; Weber, Edwin
Crystalline Inclusion of Wheel-and-Axle Diol Hosts Featuring Benzo[b]thiophene Units as a Lateral Construction Element
Crystal Growth & Design, 2015, 15, 5047
4516427 CIFC36 H22 O2 S4P 1 21/n 110.1001; 8.4594; 23.9058
90; 98.695; 90
2019.06Katzsch, Felix; Gruber, Tobias; Weber, Edwin
Crystalline Inclusion of Wheel-and-Axle Diol Hosts Featuring Benzo[b]thiophene Units as a Lateral Construction Element
Crystal Growth & Design, 2015, 15, 5047
4516428 CIFC42 H36 N2 O4 S4P 1 21/c 113.8602; 13.4898; 20.883
90; 102.707; 90
3808.89Katzsch, Felix; Gruber, Tobias; Weber, Edwin
Crystalline Inclusion of Wheel-and-Axle Diol Hosts Featuring Benzo[b]thiophene Units as a Lateral Construction Element
Crystal Growth & Design, 2015, 15, 5047
4516429 CIFC48 H42 O6 S4P 1 21/c 112.3347; 8.9162; 18.2149
90; 92.373; 90
2001.53Katzsch, Felix; Gruber, Tobias; Weber, Edwin
Crystalline Inclusion of Wheel-and-Axle Diol Hosts Featuring Benzo[b]thiophene Units as a Lateral Construction Element
Crystal Growth & Design, 2015, 15, 5047
4516430 CIFC44 H42 O4 S4P 1 21/n 112.5432; 6.0919; 25.1916
90; 103.126; 90
1874.65Katzsch, Felix; Gruber, Tobias; Weber, Edwin
Crystalline Inclusion of Wheel-and-Axle Diol Hosts Featuring Benzo[b]thiophene Units as a Lateral Construction Element
Crystal Growth & Design, 2015, 15, 5047
4516431 CIFC48 H44 N2 O2 S4P -19.8871; 10.0446; 12.0267
72.707; 85.37; 64.566
1028.35Katzsch, Felix; Gruber, Tobias; Weber, Edwin
Crystalline Inclusion of Wheel-and-Axle Diol Hosts Featuring Benzo[b]thiophene Units as a Lateral Construction Element
Crystal Growth & Design, 2015, 15, 5047
4516432 CIFC48 H48 N2 O2 S4P 1 21/n 110.5048; 9.6623; 20.7737
90; 100.769; 90
2071.41Katzsch, Felix; Gruber, Tobias; Weber, Edwin
Crystalline Inclusion of Wheel-and-Axle Diol Hosts Featuring Benzo[b]thiophene Units as a Lateral Construction Element
Crystal Growth & Design, 2015, 15, 5047
4516433 CIFC46 H38 O4 S4P 1 21/c 110.8926; 9.8674; 17.8703
90; 93.377; 90
1917.39Katzsch, Felix; Gruber, Tobias; Weber, Edwin
Crystalline Inclusion of Wheel-and-Axle Diol Hosts Featuring Benzo[b]thiophene Units as a Lateral Construction Element
Crystal Growth & Design, 2015, 15, 5047
4516434 CIFC30 H24 Br8 Co Cu5 N6P -19.4309; 10.9803; 19.8098
88.367; 89.747; 83.393
2036.9Lei, Xiao-Wu; Yue, Cheng-Yang; Zhao, Jian-Qiang; Han, Yong-Fang; Yang, Jiang-Tao; Meng, Rong-Rong; Gao, Chuan-Sheng; Ding, Hao; Wang, Chun-Yan; Chen, Wan-Dong
Low-Dimensional Hybrid Cuprous Halides Directed by Transition Metal Complex: Syntheses, Crystal Structures, and Photocatalytic Properties
Crystal Growth & Design, 2015, 15, 5416
4516435 CIFC40 H32 Cu7 I11 N8 Ru2P n m a13.766; 28.086; 15.412
90; 90; 90
5958.8Lei, Xiao-Wu; Yue, Cheng-Yang; Zhao, Jian-Qiang; Han, Yong-Fang; Yang, Jiang-Tao; Meng, Rong-Rong; Gao, Chuan-Sheng; Ding, Hao; Wang, Chun-Yan; Chen, Wan-Dong
Low-Dimensional Hybrid Cuprous Halides Directed by Transition Metal Complex: Syntheses, Crystal Structures, and Photocatalytic Properties
Crystal Growth & Design, 2015, 15, 5416
4516436 CIFC32 H30 Cu9 I12 N6P 1 21/c 126.4739; 14.9139; 14.1172
90; 99.82; 90
5492.2Lei, Xiao-Wu; Yue, Cheng-Yang; Zhao, Jian-Qiang; Han, Yong-Fang; Yang, Jiang-Tao; Meng, Rong-Rong; Gao, Chuan-Sheng; Ding, Hao; Wang, Chun-Yan; Chen, Wan-Dong
Low-Dimensional Hybrid Cuprous Halides Directed by Transition Metal Complex: Syntheses, Crystal Structures, and Photocatalytic Properties
Crystal Growth & Design, 2015, 15, 5416
4516437 CIFC30 H24 Co Cu5 I7 N6P 21 21 2113.5177; 13.8827; 23.867
90; 90; 90
4478.9Lei, Xiao-Wu; Yue, Cheng-Yang; Zhao, Jian-Qiang; Han, Yong-Fang; Yang, Jiang-Tao; Meng, Rong-Rong; Gao, Chuan-Sheng; Ding, Hao; Wang, Chun-Yan; Chen, Wan-Dong
Low-Dimensional Hybrid Cuprous Halides Directed by Transition Metal Complex: Syntheses, Crystal Structures, and Photocatalytic Properties
Crystal Growth & Design, 2015, 15, 5416
4516438 CIFC30 H24 Cu5 I7 N6 NiP 21 21 2113.4901; 13.8822; 23.859
90; 90; 90
4468.1Lei, Xiao-Wu; Yue, Cheng-Yang; Zhao, Jian-Qiang; Han, Yong-Fang; Yang, Jiang-Tao; Meng, Rong-Rong; Gao, Chuan-Sheng; Ding, Hao; Wang, Chun-Yan; Chen, Wan-Dong
Low-Dimensional Hybrid Cuprous Halides Directed by Transition Metal Complex: Syntheses, Crystal Structures, and Photocatalytic Properties
Crystal Growth & Design, 2015, 15, 5416
4516439 CIFC40 H32 Cu9 I11 N8P n m a13.699; 28.1382; 15.4525
90; 90; 90
5956.4Lei, Xiao-Wu; Yue, Cheng-Yang; Zhao, Jian-Qiang; Han, Yong-Fang; Yang, Jiang-Tao; Meng, Rong-Rong; Gao, Chuan-Sheng; Ding, Hao; Wang, Chun-Yan; Chen, Wan-Dong
Low-Dimensional Hybrid Cuprous Halides Directed by Transition Metal Complex: Syntheses, Crystal Structures, and Photocatalytic Properties
Crystal Growth & Design, 2015, 15, 5416
4516440 CIFC60 H48 Cu6 I11 K Mn2 N12R -3 :H14.2597; 14.2597; 31.7534
90; 90; 120
5591.7Lei, Xiao-Wu; Yue, Cheng-Yang; Zhao, Jian-Qiang; Han, Yong-Fang; Yang, Jiang-Tao; Meng, Rong-Rong; Gao, Chuan-Sheng; Ding, Hao; Wang, Chun-Yan; Chen, Wan-Dong
Low-Dimensional Hybrid Cuprous Halides Directed by Transition Metal Complex: Syntheses, Crystal Structures, and Photocatalytic Properties
Crystal Growth & Design, 2015, 15, 5416
4516441 CIFC40 H32 Cu9 I11 N8P n m a13.699; 28.1382; 15.4525
90; 90; 90
5956.4Lei, Xiao-Wu; Yue, Cheng-Yang; Zhao, Jian-Qiang; Han, Yong-Fang; Yang, Jiang-Tao; Meng, Rong-Rong; Gao, Chuan-Sheng; Ding, Hao; Wang, Chun-Yan; Chen, Wan-Dong
Low-Dimensional Hybrid Cuprous Halides Directed by Transition Metal Complex: Syntheses, Crystal Structures, and Photocatalytic Properties
Crystal Growth & Design, 2015, 15, 5416
4516442 CIFC30 H24 Cu5 Fe I7 N6P 21 21 2113.4104; 13.792; 23.7344
90; 90; 90
4389.8Lei, Xiao-Wu; Yue, Cheng-Yang; Zhao, Jian-Qiang; Han, Yong-Fang; Yang, Jiang-Tao; Meng, Rong-Rong; Gao, Chuan-Sheng; Ding, Hao; Wang, Chun-Yan; Chen, Wan-Dong
Low-Dimensional Hybrid Cuprous Halides Directed by Transition Metal Complex: Syntheses, Crystal Structures, and Photocatalytic Properties
Crystal Growth & Design, 2015, 15, 5416
4516443 CIFC11 H22 N4 O4 SP -15.3064; 9.9344; 14.382
92.733; 99.956; 93.509
744Janczak, Jan
Diversity in Supramolecular Solid-State Architecture Formed by Self-Assembly of 1-(Diaminomethylene)thiourea and Aliphatic Dicarboxylic Acids
Crystal Growth & Design, 2015, 15, 5097
4516444 CIFC8 H18 N8 O4 S2P 1 21/c 113.129; 5.1895; 11.809
90; 108.34; 90
763.7Janczak, Jan
Diversity in Supramolecular Solid-State Architecture Formed by Self-Assembly of 1-(Diaminomethylene)thiourea and Aliphatic Dicarboxylic Acids
Crystal Growth & Design, 2015, 15, 5097
4516445 CIFC9 H18 N4 O4 SP -15.413; 10.624; 12.271
69.95; 84.72; 85.73
659.4Janczak, Jan
Diversity in Supramolecular Solid-State Architecture Formed by Self-Assembly of 1-(Diaminomethylene)thiourea and Aliphatic Dicarboxylic Acids
Crystal Growth & Design, 2015, 15, 5097
4516446 CIFC10 H26 N8 O6 S2P 1 21/c 114.115; 4.888; 14.301
90; 95.54; 90
982.1Janczak, Jan
Diversity in Supramolecular Solid-State Architecture Formed by Self-Assembly of 1-(Diaminomethylene)thiourea and Aliphatic Dicarboxylic Acids
Crystal Growth & Design, 2015, 15, 5097
4516447 CIFC10 H20 N4 O4 SP -14.0633; 11.8739; 15.4615
69.99; 86.541; 89.414
699.62Janczak, Jan
Diversity in Supramolecular Solid-State Architecture Formed by Self-Assembly of 1-(Diaminomethylene)thiourea and Aliphatic Dicarboxylic Acids
Crystal Growth & Design, 2015, 15, 5097
4516448 CIFC7 H16 N8 O4 S2C 1 2 126.1189; 4.0778; 15.4735
90; 119.509; 90
1434.26Janczak, Jan
Diversity in Supramolecular Solid-State Architecture Formed by Self-Assembly of 1-(Diaminomethylene)thiourea and Aliphatic Dicarboxylic Acids
Crystal Growth & Design, 2015, 15, 5097
4516449 CIFC14 H28 N8 O8 S2P 1 21/c 110.381; 16.044; 14.255
90; 108.6; 90
2250.2Janczak, Jan
Diversity in Supramolecular Solid-State Architecture Formed by Self-Assembly of 1-(Diaminomethylene)thiourea and Aliphatic Dicarboxylic Acids
Crystal Growth & Design, 2015, 15, 5097
4516450 CIFC14 H30 N8 O4 S2C 1 2/c 122.814; 9.1161; 10.6126
90; 107.504; 90
2104.95Janczak, Jan
Diversity in Supramolecular Solid-State Architecture Formed by Self-Assembly of 1-(Diaminomethylene)thiourea and Aliphatic Dicarboxylic Acids
Crystal Growth & Design, 2015, 15, 5097
4516451 CIFC16 H12 N2 SP n a 2112.2259; 23.8611; 4.647
90; 90; 90
1355.64Lee, Eunji; Ju, Huiyeong; Kim, Seulgi; Park, Ki-Min; Lee, Shim Sung
Anion-Directed Coordination Networks of a Flexible S-Pivot Ligand and Anion Exchange in the Solid State
Crystal Growth & Design, 2015, 15, 5427
4516452 CIFC16 H12 Ag Cl N2 O4 SP -17.2575; 8.1541; 16.1939
103.278; 90.896; 114.302
843.48Lee, Eunji; Ju, Huiyeong; Kim, Seulgi; Park, Ki-Min; Lee, Shim Sung
Anion-Directed Coordination Networks of a Flexible S-Pivot Ligand and Anion Exchange in the Solid State
Crystal Growth & Design, 2015, 15, 5427
4516453 CIFC20 H12 Ag2 F6 N2 O4 SC 1 2/c 123.266; 8.018; 15.588
90; 130.161; 90
2222.31Lee, Eunji; Ju, Huiyeong; Kim, Seulgi; Park, Ki-Min; Lee, Shim Sung
Anion-Directed Coordination Networks of a Flexible S-Pivot Ligand and Anion Exchange in the Solid State
Crystal Growth & Design, 2015, 15, 5427
4516454 CIFC68 H56 Ag3 Cl8 F18 N8 P3 S4P 1 2/c 120.9049; 14.6808; 14.2515
90; 108.043; 90
4158.71Lee, Eunji; Ju, Huiyeong; Kim, Seulgi; Park, Ki-Min; Lee, Shim Sung
Anion-Directed Coordination Networks of a Flexible S-Pivot Ligand and Anion Exchange in the Solid State
Crystal Growth & Design, 2015, 15, 5427
4516455 CIFC16 H12 Cu2 Hg I4 N2 SC 1 2/c 19.8559; 14.1444; 16.2582
90; 94.878; 90
2258.28Lee, Eunji; Ju, Huiyeong; Kim, Seulgi; Park, Ki-Min; Lee, Shim Sung
Anion-Directed Coordination Networks of a Flexible S-Pivot Ligand and Anion Exchange in the Solid State
Crystal Growth & Design, 2015, 15, 5427
4516456 CIFC54 H88 Cr2 O14 Sn4P 1 21/c 115.186; 20.183; 21.725
90; 102.707; 90
6496Kundu, Subrata; Chandrasekhar, Vadapalli
η6-Benzene(tricarbonyl)chromium and Cymantrene Assemblies Supported on an Organostannoxane Platform
Crystal Growth & Design, 2015, 15, 5437
4516457 CIFC28 H28 Cr2 O10 SnP -111.267; 11.793; 11.808
98.599; 108.484; 93.685
1460.8Kundu, Subrata; Chandrasekhar, Vadapalli
η6-Benzene(tricarbonyl)chromium and Cymantrene Assemblies Supported on an Organostannoxane Platform
Crystal Growth & Design, 2015, 15, 5437
4516458 CIFC36 H48 Cr2 O12 Sn2P -111.415; 12.17; 15.433
89.68; 73.644; 89.977
2057.2Kundu, Subrata; Chandrasekhar, Vadapalli
η6-Benzene(tricarbonyl)chromium and Cymantrene Assemblies Supported on an Organostannoxane Platform
Crystal Growth & Design, 2015, 15, 5437
4516459 CIFC17 H22 Cr O7 Sn2P -19.9186; 10.343; 12.9428
107.696; 91.561; 118.564
1087.1Kundu, Subrata; Chandrasekhar, Vadapalli
η6-Benzene(tricarbonyl)chromium and Cymantrene Assemblies Supported on an Organostannoxane Platform
Crystal Growth & Design, 2015, 15, 5437
4516460 CIFC17 H22 Cr O7 Sn2I 1 2/a 118.317; 10.15; 25.277
90; 110.942; 90
4389Kundu, Subrata; Chandrasekhar, Vadapalli
η6-Benzene(tricarbonyl)chromium and Cymantrene Assemblies Supported on an Organostannoxane Platform
Crystal Growth & Design, 2015, 15, 5437
4516461 CIFC27 H30 Cr N2 O7 Sn2P 1 21/c 113.856; 10.3151; 20.5239
90; 96.626; 90
2913.8Kundu, Subrata; Chandrasekhar, Vadapalli
η6-Benzene(tricarbonyl)chromium and Cymantrene Assemblies Supported on an Organostannoxane Platform
Crystal Growth & Design, 2015, 15, 5437
4516462 CIFC48 H40 Cr O9 Sn2P 1 21/n 113.193; 18.567; 18.021
90; 93.435; 90
4406Kundu, Subrata; Chandrasekhar, Vadapalli
η6-Benzene(tricarbonyl)chromium and Cymantrene Assemblies Supported on an Organostannoxane Platform
Crystal Growth & Design, 2015, 15, 5437
4516463 CIFC44 H40 Mn4 O22 Sn4P -19.836; 10.743; 14.063
109.941; 100.146; 96.279
1351.8Kundu, Subrata; Chandrasekhar, Vadapalli
η6-Benzene(tricarbonyl)chromium and Cymantrene Assemblies Supported on an Organostannoxane Platform
Crystal Growth & Design, 2015, 15, 5437
4516464 CIFC34 H46 Mn2 O16 Sn4P -17.073; 10.244; 16.376
98.435; 91.365; 93.543
1170.8Kundu, Subrata; Chandrasekhar, Vadapalli
η6-Benzene(tricarbonyl)chromium and Cymantrene Assemblies Supported on an Organostannoxane Platform
Crystal Growth & Design, 2015, 15, 5437
4516465 CIFN20 O172 U32.71I m m m19.1276; 20.9557; 35.3447
90; 90; 90
14167.3Blanchard, Florent; Ellart, Marine; Rivenet, Murielle; Vigier, Nicolas; Hablot, Isabelle; Morel, Bertrand; Grandjean, Stéphane; Abraham, Francis
Role of Ammonium Ions in the Formation of Ammonium Uranyl Peroxides and Uranyl Peroxo-oxalates
Crystal Growth & Design, 2015, 16, 200
4516466 CIFN42 O222 U44.53P 1 21/n 126.2761; 20.471; 29.2307
90; 101.039; 90
15432.2Blanchard, Florent; Ellart, Marine; Rivenet, Murielle; Vigier, Nicolas; Hablot, Isabelle; Morel, Bertrand; Grandjean, Stéphane; Abraham, Francis
Role of Ammonium Ions in the Formation of Ammonium Uranyl Peroxides and Uranyl Peroxo-oxalates
Crystal Growth & Design, 2015, 16, 200
4516467 CIFC10 N10 O48 U5C 1 2/m 127.9494; 19.9702; 10.7251
90; 98.271; 90
5924Blanchard, Florent; Ellart, Marine; Rivenet, Murielle; Vigier, Nicolas; Hablot, Isabelle; Morel, Bertrand; Grandjean, Stéphane; Abraham, Francis
Role of Ammonium Ions in the Formation of Ammonium Uranyl Peroxides and Uranyl Peroxo-oxalates
Crystal Growth & Design, 2015, 16, 200
4516468 CIFC60 N152 O360 U60F m m m32.8783; 46.6442; 54.0834
90; 90; 90
82941Blanchard, Florent; Ellart, Marine; Rivenet, Murielle; Vigier, Nicolas; Hablot, Isabelle; Morel, Bertrand; Grandjean, Stéphane; Abraham, Francis
Role of Ammonium Ions in the Formation of Ammonium Uranyl Peroxides and Uranyl Peroxo-oxalates
Crystal Growth & Design, 2015, 16, 200
4516469 CIFC10 N11.27 O41.9 U5C 1 2/c 130.761; 22.674; 20.944
90; 122.231; 90
12357Blanchard, Florent; Ellart, Marine; Rivenet, Murielle; Vigier, Nicolas; Hablot, Isabelle; Morel, Bertrand; Grandjean, Stéphane; Abraham, Francis
Role of Ammonium Ions in the Formation of Ammonium Uranyl Peroxides and Uranyl Peroxo-oxalates
Crystal Growth & Design, 2015, 16, 200
4516470 CIFN26 O148 U28.25I -420.5052; 20.5052; 24.701
90; 90; 90
10385.9Blanchard, Florent; Ellart, Marine; Rivenet, Murielle; Vigier, Nicolas; Hablot, Isabelle; Morel, Bertrand; Grandjean, Stéphane; Abraham, Francis
Role of Ammonium Ions in the Formation of Ammonium Uranyl Peroxides and Uranyl Peroxo-oxalates
Crystal Growth & Design, 2015, 16, 200
4516471 CIFC8 N6 O24 U2P -18.0403; 13.565; 14.163
109.825; 105.333; 102.263
1321.5Blanchard, Florent; Ellart, Marine; Rivenet, Murielle; Vigier, Nicolas; Hablot, Isabelle; Morel, Bertrand; Grandjean, Stéphane; Abraham, Francis
Role of Ammonium Ions in the Formation of Ammonium Uranyl Peroxides and Uranyl Peroxo-oxalates
Crystal Growth & Design, 2015, 16, 200
4516472 CIFC8 N9 O37 U5P n n m13.9505; 17.0655; 19.0417
90; 90; 90
4533.3Blanchard, Florent; Ellart, Marine; Rivenet, Murielle; Vigier, Nicolas; Hablot, Isabelle; Morel, Bertrand; Grandjean, Stéphane; Abraham, Francis
Role of Ammonium Ions in the Formation of Ammonium Uranyl Peroxides and Uranyl Peroxo-oxalates
Crystal Growth & Design, 2015, 16, 200
4516473 CIFC24 H18 N4P 1 21/c 15.0179; 28.8971; 12.9362
90; 98.757; 90
1853.92Latosińska, Jolanta Natalia; Latosińska, Magdalena; Maurin, Jan Krzysztof; Kazimierczuk, Zygmunt
Impact of Aromatic Ring Count on the Ability to Participate in Attractive Interactions. Crystal Structure (X-ray) and Solid State Computational (DFT/QTAIM/RDS/Hirshfeld-surfaces) Study of 1,4-di(2-phenyl-1H-imidazol-4-yl)benzene. A Potential Nanotechnology Intrinsic Component
Crystal Growth & Design, 2015, 15, 5464
4516474 CIFC65 H79 Cu4 N19 O36P 1 21/n 118.997; 24.852; 27.646
90; 104.45; 90
12639Hassanein, Khaled; Castillo, Oscar; Gómez-García, Carlos J.; Zamora, Félix; Amo-Ochoa, Pilar
Asymmetric and Symmetric Dicopper(II) Paddle-Wheel Units with Modified Nucleobases
Crystal Growth & Design, 2015, 15, 5485
4516475 CIFC40 H44 Cu2 N12 O20P 1 21/n 113.4524; 11.3654; 16.6721
90; 94.674; 90
2540.55Hassanein, Khaled; Castillo, Oscar; Gómez-García, Carlos J.; Zamora, Félix; Amo-Ochoa, Pilar
Asymmetric and Symmetric Dicopper(II) Paddle-Wheel Units with Modified Nucleobases
Crystal Growth & Design, 2015, 15, 5485
4516476 CIFC44 H76 Cu2 N8 O24 S8P -19.4516; 13.4558; 14.2802
64.204; 89.82; 79.094
1599.2Hassanein, Khaled; Castillo, Oscar; Gómez-García, Carlos J.; Zamora, Félix; Amo-Ochoa, Pilar
Asymmetric and Symmetric Dicopper(II) Paddle-Wheel Units with Modified Nucleobases
Crystal Growth & Design, 2015, 15, 5485
4516477 CIFC40 H55 Cu2 N11 O19P -111.199; 15.5475; 15.6884
80.724; 74.622; 71.103
2483.35Hassanein, Khaled; Castillo, Oscar; Gómez-García, Carlos J.; Zamora, Félix; Amo-Ochoa, Pilar
Asymmetric and Symmetric Dicopper(II) Paddle-Wheel Units with Modified Nucleobases
Crystal Growth & Design, 2015, 15, 5485
4516478 CIFC32 H38 Cu2 N10 O18P -19.3071; 10.7239; 11.2475
81.814; 65.581; 83.654
1010.1Hassanein, Khaled; Castillo, Oscar; Gómez-García, Carlos J.; Zamora, Félix; Amo-Ochoa, Pilar
Asymmetric and Symmetric Dicopper(II) Paddle-Wheel Units with Modified Nucleobases
Crystal Growth & Design, 2015, 15, 5485
4516479 CIFC32 H44 Cu2 N8 O20 S4P -19.4621; 11.1133; 12.304
65.178; 78.605; 89.604
1146.94Hassanein, Khaled; Castillo, Oscar; Gómez-García, Carlos J.; Zamora, Félix; Amo-Ochoa, Pilar
Asymmetric and Symmetric Dicopper(II) Paddle-Wheel Units with Modified Nucleobases
Crystal Growth & Design, 2015, 15, 5485
4516480 CIFC12 H13 N2 O4P 1 21 111.6891; 6.1604; 8.8738
90; 106.424; 90
612.92Jeziorna, Agata; Stopczyk, Karolina; Skorupska, Ewa; Luberda-Durnas, Katarzyna; Oszajca, Marcin; Lasocha, Wiesław; Górecki, Marcin; Frelek, Jadwiga; Potrzebowski, Marek J.
Cyclic Dipeptides as Building Units of Nano- and Microdevices: Synthesis, Properties, and Structural Studies
Crystal Growth & Design, 2015, 15, 5138
4516481 CIFC12 H13 N2 O4P 1 21 111.1238; 6.1919; 8.9149
90; 100.563; 90
603.63Jeziorna, Agata; Stopczyk, Karolina; Skorupska, Ewa; Luberda-Durnas, Katarzyna; Oszajca, Marcin; Lasocha, Wiesław; Górecki, Marcin; Frelek, Jadwiga; Potrzebowski, Marek J.
Cyclic Dipeptides as Building Units of Nano- and Microdevices: Synthesis, Properties, and Structural Studies
Crystal Growth & Design, 2015, 15, 5138
4516482 CIFC12 H16 N2 O4P 1 21 111.6892; 6.1603; 8.8732
90; 106.419; 90
612.89Jeziorna, Agata; Stopczyk, Karolina; Skorupska, Ewa; Luberda-Durnas, Katarzyna; Oszajca, Marcin; Lasocha, Wiesław; Górecki, Marcin; Frelek, Jadwiga; Potrzebowski, Marek J.
Cyclic Dipeptides as Building Units of Nano- and Microdevices: Synthesis, Properties, and Structural Studies
Crystal Growth & Design, 2015, 15, 5138
4516483 CIFC12 H16 N2 O4P 1 21 111.1237; 6.1915; 8.9145
90; 100.561; 90
603.56Jeziorna, Agata; Stopczyk, Karolina; Skorupska, Ewa; Luberda-Durnas, Katarzyna; Oszajca, Marcin; Lasocha, Wiesław; Górecki, Marcin; Frelek, Jadwiga; Potrzebowski, Marek J.
Cyclic Dipeptides as Building Units of Nano- and Microdevices: Synthesis, Properties, and Structural Studies
Crystal Growth & Design, 2015, 15, 5138
4516484 CIFC21 H17 N3 O4 SP 1 21/c 112.1116; 11.2257; 14.8557
90; 94.573; 90
2013.4Tahir, Muhammad Nawaz; Shafiq, Zahid; Shad, Hazoor Ahmad; Zia-ur-Rehman,; Karim, Abdul; Naseer, Muhammad Moazzam
Polymorphism in a Sulfamethoxazole Derivative: Coexistence of Five Polymorphs in Methanol at Room Temperature
Crystal Growth & Design, 2015, 15, 4750
4516485 CIFC21 H17 N3 O4 SP -110.9669; 11.6578; 15.8105
90.949; 106.494; 94.68
1930.06Tahir, Muhammad Nawaz; Shafiq, Zahid; Shad, Hazoor Ahmad; Zia-ur-Rehman,; Karim, Abdul; Naseer, Muhammad Moazzam
Polymorphism in a Sulfamethoxazole Derivative: Coexistence of Five Polymorphs in Methanol at Room Temperature
Crystal Growth & Design, 2015, 15, 4750
4516486 CIFC21 H17 N3 O4 SC 1 2/c 127.545; 12.0217; 13.7703
90; 118.646; 90
4001.7Tahir, Muhammad Nawaz; Shafiq, Zahid; Shad, Hazoor Ahmad; Zia-ur-Rehman,; Karim, Abdul; Naseer, Muhammad Moazzam
Polymorphism in a Sulfamethoxazole Derivative: Coexistence of Five Polymorphs in Methanol at Room Temperature
Crystal Growth & Design, 2015, 15, 4750
4516487 CIFC21 H17 N3 O4 SP -17.4491; 14.2402; 18.3131
87.191; 84.895; 77.08
1885.1Tahir, Muhammad Nawaz; Shafiq, Zahid; Shad, Hazoor Ahmad; Zia-ur-Rehman,; Karim, Abdul; Naseer, Muhammad Moazzam
Polymorphism in a Sulfamethoxazole Derivative: Coexistence of Five Polymorphs in Methanol at Room Temperature
Crystal Growth & Design, 2015, 15, 4750
4516488 CIFC21 H17 N3 O4 SP -18.3554; 10.0022; 12.7955
67.259; 80.749; 86.833
973.37Tahir, Muhammad Nawaz; Shafiq, Zahid; Shad, Hazoor Ahmad; Zia-ur-Rehman,; Karim, Abdul; Naseer, Muhammad Moazzam
Polymorphism in a Sulfamethoxazole Derivative: Coexistence of Five Polymorphs in Methanol at Room Temperature
Crystal Growth & Design, 2015, 15, 4750
4516489 CIFC60 H24 F4 N4P 1 21/n 110.5579; 9.5156; 19.3079
90; 93.088; 90
1936.9Yoshida, Yukihiro; Kumagai, Yoshihide; Mizuno, Motohiro; Isomura, Kazuhide; Nakamura, Yuto; Kishida, Hideo; Saito, Gunzi
Improved Dynamic Properties of Charge-Transfer-Type Supramolecular Rotor Composed of Coronene and F4TCNQ
Crystal Growth & Design, 2015, 15, 5513
4516490 CIFC25 H16 N2 O5 ZnC 1 2/c 114.8175; 25.123; 16.457
90; 112.148; 90
5674.2Azhdari Tehrani, Alireza; Ghasempour, Hosein; Morsali, Ali; Makhloufi, Gamall; Janiak, Christoph
Effects of Extending the π-Electron System of Pillaring Linkers on Fluorescence Sensing of Aromatic Compounds in Two Isoreticular Metal‒Organic Frameworks
Crystal Growth & Design, 2015, 15, 5543
4516491 CIFC12 H10 N2 O6P b c a12.2042; 13.5361; 14.7
90; 90; 90
2428.4Rybarczyk-Pirek, Agnieszka J.; Łukomska-Rogala, Marlena; Wojtulewski, Sławomir; Palusiak, Marcin
N-Oxide as a Proton Accepting Group in Multicomponent Crystals: X-ray and Theoretical Studies on New p-Nitropyridine-N-oxide Co-Crystals
Crystal Growth & Design, 2015, 15, 5802
4516492 CIFC12 H10 N2 O8P 1 21/c 112.0878; 6.8242; 15.8918
90; 108.299; 90
1244.62Rybarczyk-Pirek, Agnieszka J.; Łukomska-Rogala, Marlena; Wojtulewski, Sławomir; Palusiak, Marcin
N-Oxide as a Proton Accepting Group in Multicomponent Crystals: X-ray and Theoretical Studies on New p-Nitropyridine-N-oxide Co-Crystals
Crystal Growth & Design, 2015, 15, 5802
4516493 CIFC9.5 H10 N O5.5C 1 2/c 19.492; 9.1828; 23.0451
90; 94.702; 90
2001.92Rybarczyk-Pirek, Agnieszka J.; Łukomska-Rogala, Marlena; Wojtulewski, Sławomir; Palusiak, Marcin
N-Oxide as a Proton Accepting Group in Multicomponent Crystals: X-ray and Theoretical Studies on New p-Nitropyridine-N-oxide Co-Crystals
Crystal Growth & Design, 2015, 15, 5802
4516494 CIFC11 H12 N4 O5 SP -18.0161; 9.1719; 9.6595
74.079; 86.251; 70.884
645.06Rybarczyk-Pirek, Agnieszka J.; Łukomska-Rogala, Marlena; Wojtulewski, Sławomir; Palusiak, Marcin
N-Oxide as a Proton Accepting Group in Multicomponent Crystals: X-ray and Theoretical Studies on New p-Nitropyridine-N-oxide Co-Crystals
Crystal Growth & Design, 2015, 15, 5802
4516495 CIFC26 H32 N2 O4 S2P 1 21/c 116.1825; 5.4983; 14.0206
90; 98.007; 90
1235.34Kang, Gihaeng; Jeon, Youngeun; Lee, Kang Yeol; Kim, Jineun; Kim, Tae Ho
Reversible Luminescence Vapochromism and Crystal-to-Amorphous-to-Crystal Transformations of Pseudopolymorphic Cu(I) Coordination Polymers
Crystal Growth & Design, 2015, 15, 5183
4516496 CIFC31 H36 Cl2 Cu4 I4 N4 O4 S2P b c n18.6134; 10.6685; 23.1955
90; 90; 90
4606.09Kang, Gihaeng; Jeon, Youngeun; Lee, Kang Yeol; Kim, Jineun; Kim, Tae Ho
Reversible Luminescence Vapochromism and Crystal-to-Amorphous-to-Crystal Transformations of Pseudopolymorphic Cu(I) Coordination Polymers
Crystal Growth & Design, 2015, 15, 5183
4516497 CIFC31 H39 Cl3 Cu4 I4 N4 O4 S2P b c n18.5914; 10.5881; 23.0469
90; 90; 90
4536.73Kang, Gihaeng; Jeon, Youngeun; Lee, Kang Yeol; Kim, Jineun; Kim, Tae Ho
Reversible Luminescence Vapochromism and Crystal-to-Amorphous-to-Crystal Transformations of Pseudopolymorphic Cu(I) Coordination Polymers
Crystal Growth & Design, 2015, 15, 5183
4516498 CIFC34 H43 Cu4 I4 N4 O4 S2P 1 21/n 110.5077; 23.0532; 18.4486
90; 90.4753; 90
4468.76Kang, Gihaeng; Jeon, Youngeun; Lee, Kang Yeol; Kim, Jineun; Kim, Tae Ho
Reversible Luminescence Vapochromism and Crystal-to-Amorphous-to-Crystal Transformations of Pseudopolymorphic Cu(I) Coordination Polymers
Crystal Growth & Design, 2015, 15, 5183
4516499 CIFC30 H38 Cu4 I4 N4 O4 S2P 1 21/n 19.0974; 20.2078; 22.1236
90; 98.234; 90
4025.24Kang, Gihaeng; Jeon, Youngeun; Lee, Kang Yeol; Kim, Jineun; Kim, Tae Ho
Reversible Luminescence Vapochromism and Crystal-to-Amorphous-to-Crystal Transformations of Pseudopolymorphic Cu(I) Coordination Polymers
Crystal Growth & Design, 2015, 15, 5183
4516500 CIFC6 H4 Li2 O4P 1 21/c 17.763; 5.0161; 8.7526
90; 115.232; 90
308.31Kole, Goutam Kumar; Chanthapally, Anjana; Tan, Geok Kheng; Vittal, Jagadese J.
Solid State Packing and Photoreactivity of Alkali Metal Salts oftrans,trans-Muconate
Crystal Growth & Design, 2015, 15, 5555
4516501 CIFC6 H4 K2 O4P 1 21/n 110.765; 3.9739; 11.261
90; 117.978; 90
425.43Kole, Goutam Kumar; Chanthapally, Anjana; Tan, Geok Kheng; Vittal, Jagadese J.
Solid State Packing and Photoreactivity of Alkali Metal Salts oftrans,trans-Muconate
Crystal Growth & Design, 2015, 15, 5555
4516502 CIFC16 H13 N O4P 1 21/n 113.801; 7.407; 14.537
90; 97.369; 90
1473.8Loots, Leigh; O’Connor, James P.; le Roex, Tanya; Haynes, Delia A.
Solid-State Supramolecular Chemistry of a Benzylpyridine-Functionalized Zwitterion: Polymorphism, Interconversion, and Porosity
Crystal Growth & Design, 2015, 15, 5849
4516503 CIFC16 H13 N O4P 1 21/c 18.197; 6.208; 26.752
90; 92.374; 90
1360.2Loots, Leigh; O’Connor, James P.; le Roex, Tanya; Haynes, Delia A.
Solid-State Supramolecular Chemistry of a Benzylpyridine-Functionalized Zwitterion: Polymorphism, Interconversion, and Porosity
Crystal Growth & Design, 2015, 15, 5849
4516504 CIFC16 H13 N O4P b c a8.6605; 8.2623; 36.966
90; 90; 90
2645.1Loots, Leigh; O’Connor, James P.; le Roex, Tanya; Haynes, Delia A.
Solid-State Supramolecular Chemistry of a Benzylpyridine-Functionalized Zwitterion: Polymorphism, Interconversion, and Porosity
Crystal Growth & Design, 2015, 15, 5849
4516505 CIFC18 H17 N O5P 1 21/n 113.882; 7.4417; 15.134
90; 96.588; 90
1553.1Loots, Leigh; O’Connor, James P.; le Roex, Tanya; Haynes, Delia A.
Solid-State Supramolecular Chemistry of a Benzylpyridine-Functionalized Zwitterion: Polymorphism, Interconversion, and Porosity
Crystal Growth & Design, 2015, 15, 5849
4516506 CIFC19 H16 N O4P 1 21/n 113.87; 7.451; 15.204
90; 96.399; 90
1561.5Loots, Leigh; O’Connor, James P.; le Roex, Tanya; Haynes, Delia A.
Solid-State Supramolecular Chemistry of a Benzylpyridine-Functionalized Zwitterion: Polymorphism, Interconversion, and Porosity
Crystal Growth & Design, 2015, 15, 5849
4516507 CIFC16.25 H14.25 N O4.25P 1 21/n 113.935; 7.41; 14.532
90; 97.066; 90
1489.15Loots, Leigh; O’Connor, James P.; le Roex, Tanya; Haynes, Delia A.
Solid-State Supramolecular Chemistry of a Benzylpyridine-Functionalized Zwitterion: Polymorphism, Interconversion, and Porosity
Crystal Growth & Design, 2015, 15, 5849
4516508 CIFC14 H12 N O2P 1 21/n 15.39; 8.68; 25.258
90; 95.143; 90
1176.9Loots, Leigh; O’Connor, James P.; le Roex, Tanya; Haynes, Delia A.
Solid-State Supramolecular Chemistry of a Benzylpyridine-Functionalized Zwitterion: Polymorphism, Interconversion, and Porosity
Crystal Growth & Design, 2015, 15, 5849
4516509 CIFC17 H15 Cl N3 O5 SC 1 2/c 125.981; 6.5254; 21.043
90; 107.372; 90
3404.8Sangtani, Ekta; Sahu, Sanjay K.; Thorat, Shridhar H.; Gawade, Rupesh L.; Jha, Kunal K.; Munshi, Parthapratim; Gonnade, Rajesh G.
Furosemide Cocrystals with Pyridines: An Interesting Case of Color Cocrystal Polymorphism
Crystal Growth & Design, 2015, 15, 5858
4516510 CIFC17 H15 Cl N3 O5 SP 1 21/n 111.4746; 9.663; 16.1003
90; 101.215; 90
1751.1Sangtani, Ekta; Sahu, Sanjay K.; Thorat, Shridhar H.; Gawade, Rupesh L.; Jha, Kunal K.; Munshi, Parthapratim; Gonnade, Rajesh G.
Furosemide Cocrystals with Pyridines: An Interesting Case of Color Cocrystal Polymorphism
Crystal Growth & Design, 2015, 15, 5858
4516511 CIFC39 H34 Cl2 N7 O10 S2P -110.2035; 14.0538; 15.1873
107.16; 107.305; 91.432
1971.46Sangtani, Ekta; Sahu, Sanjay K.; Thorat, Shridhar H.; Gawade, Rupesh L.; Jha, Kunal K.; Munshi, Parthapratim; Gonnade, Rajesh G.
Furosemide Cocrystals with Pyridines: An Interesting Case of Color Cocrystal Polymorphism
Crystal Growth & Design, 2015, 15, 5858
4516512 CIFC17 H17 Cl N4 O5 SP -18.5913; 12.9773; 17.6723
84.436; 84.939; 75.455
1894.01Sangtani, Ekta; Sahu, Sanjay K.; Thorat, Shridhar H.; Gawade, Rupesh L.; Jha, Kunal K.; Munshi, Parthapratim; Gonnade, Rajesh G.
Furosemide Cocrystals with Pyridines: An Interesting Case of Color Cocrystal Polymorphism
Crystal Growth & Design, 2015, 15, 5858
4516513 CIFC5 H10 N2 O6P 1 21 16.6411; 6.9162; 9.0495
90; 94.697; 90
414.26Krawczuk, Anna; Gryl, Marlena; Pitak, Mateusz B.; Stadnicka, Katarzyna
Electron Density Distribution of Urea in Co-crystals with Rigid and Flexible Dicarboxylic Acids
Crystal Growth & Design, 2015, 15, 5578
4516514 CIFC4 H10 N4 O6P 1 21/c 15.0451; 12.3754; 6.8563
90; 96.289; 90
425.498Krawczuk, Anna; Gryl, Marlena; Pitak, Mateusz B.; Stadnicka, Katarzyna
Electron Density Distribution of Urea in Co-crystals with Rigid and Flexible Dicarboxylic Acids
Crystal Growth & Design, 2015, 15, 5578
4516515 CIFC26 H14 F10 N2 O3P 43 21 26.3949; 6.3949; 57.5399
90; 90; 90
2353.08Shirman, Tanya; Boterashvili, Meital; Orbach, Meital; Freeman, Dalia; Shimon, Linda J. W.; Lahav, Michal; van der Boom, Milko E.
Finding the Perfect Match: Halogen vs Hydrogen Bonding
Crystal Growth & Design, 2015, 15, 4756
4516516 CIFC13 H6 F5 NP -15.766; 9.081; 10.927
70.74; 85.15; 81.57
533.9Shirman, Tanya; Boterashvili, Meital; Orbach, Meital; Freeman, Dalia; Shimon, Linda J. W.; Lahav, Michal; van der Boom, Milko E.
Finding the Perfect Match: Halogen vs Hydrogen Bonding
Crystal Growth & Design, 2015, 15, 4756
4516517 CIFC26 H18 F8 I2 N2 O5P 1 21/n 116.6858; 4.7557; 17.1322
90; 90.634; 90
1359.4Shirman, Tanya; Boterashvili, Meital; Orbach, Meital; Freeman, Dalia; Shimon, Linda J. W.; Lahav, Michal; van der Boom, Milko E.
Finding the Perfect Match: Halogen vs Hydrogen Bonding
Crystal Growth & Design, 2015, 15, 4756
4516518 CIFC13 H6 Cl F4 NP 1 21/c 19.199; 10.765; 11.907
90; 108.31; 90
1119.4Shirman, Tanya; Boterashvili, Meital; Orbach, Meital; Freeman, Dalia; Shimon, Linda J. W.; Lahav, Michal; van der Boom, Milko E.
Finding the Perfect Match: Halogen vs Hydrogen Bonding
Crystal Growth & Design, 2015, 15, 4756
4516519 CIFC13 H6 Cl F4 N OP 1 21/c 110.0782; 12.6478; 9.6673
90; 108.784; 90
1166.63Shirman, Tanya; Boterashvili, Meital; Orbach, Meital; Freeman, Dalia; Shimon, Linda J. W.; Lahav, Michal; van der Boom, Milko E.
Finding the Perfect Match: Halogen vs Hydrogen Bonding
Crystal Growth & Design, 2015, 15, 4756
4516520 CIFC13 H7 Br F4 N O1.5C 1 2/c 125.4609; 7.0954; 15.6162
90; 117.609; 90
2499.9Shirman, Tanya; Boterashvili, Meital; Orbach, Meital; Freeman, Dalia; Shimon, Linda J. W.; Lahav, Michal; van der Boom, Milko E.
Finding the Perfect Match: Halogen vs Hydrogen Bonding
Crystal Growth & Design, 2015, 15, 4756
4516521 CIFC10 H19 I3 N6 O4P 1 21/c 110.4825; 18.658; 10.1195
90; 95.977; 90
1968.4Vellé, Alba; Cebollada, Andrea; Ruiz, Silvia; Fonseca Guerra, Célia; Sanz Miguel, Pablo J.
Crystallographic and Computational Study on Cationic Triply Hydrogen-Bonded Nucleobases without Direct Anionic Stabilization
Crystal Growth & Design, 2015, 15, 5873
4516522 CIFC60 H24 F4 N4P 1 21/n 110.6022; 9.5918; 19.3072
90; 93.101; 90
1960.55Kataeva, Olga; Khrizanforov, Mikhail; Budnikova, Yulia; Islamov, Daut; Burganov, Timur; Vandyukov, Alexander; Lyssenko, Konstantin; Mahns, Benjamin; Nohr, Markus; Hampel, Silke; Knupfer, Martin
Crystal Growth, Dynamic and Charge Transfer Properties of New Coronene Charge Transfer Complexes
Crystal Growth & Design, 2015, 16, 331
4516523 CIFC38 H15 F4 N5C 1 2/c 121.6173; 6.9678; 18.3594
90; 104.494; 90
2677.37Kataeva, Olga; Khrizanforov, Mikhail; Budnikova, Yulia; Islamov, Daut; Burganov, Timur; Vandyukov, Alexander; Lyssenko, Konstantin; Mahns, Benjamin; Nohr, Markus; Hampel, Silke; Knupfer, Martin
Crystal Growth, Dynamic and Charge Transfer Properties of New Coronene Charge Transfer Complexes
Crystal Growth & Design, 2015, 16, 331
4516524 CIFC60 H24 F4 N4P 1 21/n 110.57; 9.5634; 19.3061
90; 93.102; 90
1948.7Kataeva, Olga; Khrizanforov, Mikhail; Budnikova, Yulia; Islamov, Daut; Burganov, Timur; Vandyukov, Alexander; Lyssenko, Konstantin; Mahns, Benjamin; Nohr, Markus; Hampel, Silke; Knupfer, Martin
Crystal Growth, Dynamic and Charge Transfer Properties of New Coronene Charge Transfer Complexes
Crystal Growth & Design, 2015, 16, 331
4516525 CIFC60 H24 F4 N4P 1 21/n 110.5429; 9.536; 19.3078
90; 93.082; 90
1938.34Kataeva, Olga; Khrizanforov, Mikhail; Budnikova, Yulia; Islamov, Daut; Burganov, Timur; Vandyukov, Alexander; Lyssenko, Konstantin; Mahns, Benjamin; Nohr, Markus; Hampel, Silke; Knupfer, Martin
Crystal Growth, Dynamic and Charge Transfer Properties of New Coronene Charge Transfer Complexes
Crystal Growth & Design, 2015, 16, 331
4516526 CIFC60 H24 F4 N4P 1 21/n 110.6384; 9.6194; 19.3119
90; 93.066; 90
1973.45Kataeva, Olga; Khrizanforov, Mikhail; Budnikova, Yulia; Islamov, Daut; Burganov, Timur; Vandyukov, Alexander; Lyssenko, Konstantin; Mahns, Benjamin; Nohr, Markus; Hampel, Silke; Knupfer, Martin
Crystal Growth, Dynamic and Charge Transfer Properties of New Coronene Charge Transfer Complexes
Crystal Growth & Design, 2015, 16, 331
4516527 CIFC60 H24 F4 N4P 1 21/n 110.7153; 9.6687; 19.3435
90; 92.856; 90
2001.56Kataeva, Olga; Khrizanforov, Mikhail; Budnikova, Yulia; Islamov, Daut; Burganov, Timur; Vandyukov, Alexander; Lyssenko, Konstantin; Mahns, Benjamin; Nohr, Markus; Hampel, Silke; Knupfer, Martin
Crystal Growth, Dynamic and Charge Transfer Properties of New Coronene Charge Transfer Complexes
Crystal Growth & Design, 2015, 16, 331
4516528 CIFC60 H24 F4 N4P 1 21/n 110.6777; 9.6459; 19.3207
90; 92.997; 90
1987.23Kataeva, Olga; Khrizanforov, Mikhail; Budnikova, Yulia; Islamov, Daut; Burganov, Timur; Vandyukov, Alexander; Lyssenko, Konstantin; Mahns, Benjamin; Nohr, Markus; Hampel, Silke; Knupfer, Martin
Crystal Growth, Dynamic and Charge Transfer Properties of New Coronene Charge Transfer Complexes
Crystal Growth & Design, 2015, 16, 331
4516529 CIFC38 H15 F4 N5C 1 2/c 121.7569; 7.0651; 18.5431
90; 103.924; 90
2766.6Kataeva, Olga; Khrizanforov, Mikhail; Budnikova, Yulia; Islamov, Daut; Burganov, Timur; Vandyukov, Alexander; Lyssenko, Konstantin; Mahns, Benjamin; Nohr, Markus; Hampel, Silke; Knupfer, Martin
Crystal Growth, Dynamic and Charge Transfer Properties of New Coronene Charge Transfer Complexes
Crystal Growth & Design, 2015, 16, 331
4516530 CIFC24 H12P 1 21/n 110.0086; 4.6651; 15.5437
90; 106.576; 90
695.59Kataeva, Olga; Khrizanforov, Mikhail; Budnikova, Yulia; Islamov, Daut; Burganov, Timur; Vandyukov, Alexander; Lyssenko, Konstantin; Mahns, Benjamin; Nohr, Markus; Hampel, Silke; Knupfer, Martin
Crystal Growth, Dynamic and Charge Transfer Properties of New Coronene Charge Transfer Complexes
Crystal Growth & Design, 2015, 16, 331
4516531 CIFC14 H34 N2 O10 S2P 1 21/n 19.06021; 11.41494; 10.5969
90; 100.271; 90
1078.39Shi, Ming W.; Thomas, Sajesh P.; Koutsantonis, George A.; Spackman, Mark A.
Supramolecular Recognition and Energy Frameworks in Host‒Guest Complexes of 18-Crown-6 and Sulfonamides
Crystal Growth & Design, 2015, 15, 5892
4516532 CIFC26 H42 N2 O10 S2P 1 21/n 117.5382; 8.96058; 19.9529
90; 101.259; 90
3075.3Shi, Ming W.; Thomas, Sajesh P.; Koutsantonis, George A.; Spackman, Mark A.
Supramolecular Recognition and Energy Frameworks in Host‒Guest Complexes of 18-Crown-6 and Sulfonamides
Crystal Growth & Design, 2015, 15, 5892
4516533 CIFC18 H31 N O8 SP 1 21/n 18.3069; 16.5244; 15.5695
90; 95.397; 90
2127.7Shi, Ming W.; Thomas, Sajesh P.; Koutsantonis, George A.; Spackman, Mark A.
Supramolecular Recognition and Energy Frameworks in Host‒Guest Complexes of 18-Crown-6 and Sulfonamides
Crystal Growth & Design, 2015, 15, 5892
4516534 CIFC12 H19 N O5 SP 1 21/c 19.5021; 14.5233; 9.8682
90; 94.627; 90
1357.39Shi, Ming W.; Thomas, Sajesh P.; Koutsantonis, George A.; Spackman, Mark A.
Supramolecular Recognition and Energy Frameworks in Host‒Guest Complexes of 18-Crown-6 and Sulfonamides
Crystal Growth & Design, 2015, 15, 5892
4516535 CIFC24 H38 N2 O10 S2P 1 21/n 116.4214; 9.4791; 19.097
90; 105.823; 90
2860Shi, Ming W.; Thomas, Sajesh P.; Koutsantonis, George A.; Spackman, Mark A.
Supramolecular Recognition and Energy Frameworks in Host‒Guest Complexes of 18-Crown-6 and Sulfonamides
Crystal Growth & Design, 2015, 15, 5892
4516536 CIFC61 H44 Cu2 N6 O12 P4P -111.8953; 13.1283; 22.3913
77.037; 89.771; 69.057
3171.3Bulut, Aysun; Zorlu, Yunus; Kirpi, Erdoğan; Çetinkaya, Ahmet; Wörle, Michael; Beckmann, Jens; Yücesan, Gündoğ
Synthesis of Cu(II)-Organophosphonate Framework with Predefined Void Spaces
Crystal Growth & Design, 2015, 15, 5665
4516537 CIFC80 H76.5 Cu2 N6 O29.25 P8P 1 21/c 114.1943; 23.6474; 25.3309
90; 105.595; 90
8189.5Bulut, Aysun; Zorlu, Yunus; Kirpi, Erdoğan; Çetinkaya, Ahmet; Wörle, Michael; Beckmann, Jens; Yücesan, Gündoğ
Synthesis of Cu(II)-Organophosphonate Framework with Predefined Void Spaces
Crystal Growth & Design, 2015, 15, 5665
4516538 CIFC21 H27 Cu3 N5 O16 SP n a 217.2698; 20.125; 18.948
90; 90; 90
2772.2Banerjee, Kaustuv; Roy, Sandipan; Kotal, Moumita; Biradha, Kumar
Coordination Polymers Containing Tubular, Layered, and Diamondoid Networks: Redox, Luminescence, and Electron Paramagnetic Resonance Activities
Crystal Growth & Design, 2015, 15, 5604
4516539 CIFC22 H18 Cu N4 O6C 1 2/c 124.083; 7.345; 13.568
90; 121.785; 90
2040Banerjee, Kaustuv; Roy, Sandipan; Kotal, Moumita; Biradha, Kumar
Coordination Polymers Containing Tubular, Layered, and Diamondoid Networks: Redox, Luminescence, and Electron Paramagnetic Resonance Activities
Crystal Growth & Design, 2015, 15, 5604
4516540 CIFC25 H25 Co N5 O10P 1 21/c 113.129; 19.681; 10.247
90; 91.348; 90
2647Banerjee, Kaustuv; Roy, Sandipan; Kotal, Moumita; Biradha, Kumar
Coordination Polymers Containing Tubular, Layered, and Diamondoid Networks: Redox, Luminescence, and Electron Paramagnetic Resonance Activities
Crystal Growth & Design, 2015, 15, 5604
4516541 CIFC26 H28 Co N4 O11P -110.259; 12.726; 12.728
110.367; 102.914; 108.996
1362.5Banerjee, Kaustuv; Roy, Sandipan; Kotal, Moumita; Biradha, Kumar
Coordination Polymers Containing Tubular, Layered, and Diamondoid Networks: Redox, Luminescence, and Electron Paramagnetic Resonance Activities
Crystal Growth & Design, 2015, 15, 5604
4516542 CIFC30 H38 Br1.5 N O4P n m a15.3023; 35.513; 12.0386
90; 90; 90
6542.1White, Nicholas G.; MacLachlan, Mark J.
Anion and Cation Effects on Anion-Templated Assembly of Tetrahydroxytriptycene
Crystal Growth & Design, 2015, 15, 5629
4516543 CIFC34 H48 Br1.5 N1.5 O4P n m a15.3023; 35.513; 12.0386
90; 90; 90
6542.1White, Nicholas G.; MacLachlan, Mark J.
Anion and Cation Effects on Anion-Templated Assembly of Tetrahydroxytriptycene
Crystal Growth & Design, 2015, 15, 5629
4516544 CIFC23 H37 Br N O2C 1 2 115.71; 8.607; 18.326
90; 110.784; 90
2316.7White, Nicholas G.; MacLachlan, Mark J.
Anion and Cation Effects on Anion-Templated Assembly of Tetrahydroxytriptycene
Crystal Growth & Design, 2015, 15, 5629
4516545 CIFC22 H16 O4P 4312.069; 12.069; 10.8286
90; 90; 90
1577.3White, Nicholas G.; MacLachlan, Mark J.
Anion and Cation Effects on Anion-Templated Assembly of Tetrahydroxytriptycene
Crystal Growth & Design, 2015, 15, 5629
4516546 CIFC64 H97 N3 O8P 1 21/m 19.696; 31.604; 9.801
90; 101.57; 90
2942.3White, Nicholas G.; MacLachlan, Mark J.
Anion and Cation Effects on Anion-Templated Assembly of Tetrahydroxytriptycene
Crystal Growth & Design, 2015, 15, 5629
4516547 CIFC62 H94 N2 O8P n m a8.36; 41.236; 18.139
90; 90; 90
6253White, Nicholas G.; MacLachlan, Mark J.
Anion and Cation Effects on Anion-Templated Assembly of Tetrahydroxytriptycene
Crystal Growth & Design, 2015, 15, 5629
4516548 CIFC17 H20 Cl2 Cu3 N10 O3P -18.8168; 8.9397; 16.8959
78.816; 78.074; 68.557
1202.5Carlotto, Silvia; Casarin, Maurizio; Lanza, Arianna; Nestola, Fabrizio; Pandolfo, Luciano; Pettinari, Claudio; Scatena, Rebecca
Reaction of Copper(II) Chloroacetate with Pyrazole. Synthesis of a One-Dimensional Coordination Polymer and Unexpected Dehydrochlorination Reaction
Crystal Growth & Design, 2015, 15, 5910
4516549 CIFC8 H17 Cl4 Cu2 O12.5P -111.3022; 13.1824; 15.4119
65.155; 76.631; 88.938
2019.18Carlotto, Silvia; Casarin, Maurizio; Lanza, Arianna; Nestola, Fabrizio; Pandolfo, Luciano; Pettinari, Claudio; Scatena, Rebecca
Reaction of Copper(II) Chloroacetate with Pyrazole. Synthesis of a One-Dimensional Coordination Polymer and Unexpected Dehydrochlorination Reaction
Crystal Growth & Design, 2015, 15, 5910
4516550 CIFC22 H30 Cl2 Cu4 N8 O12P 1 21/n 18.49653; 16.08972; 12.88024
90; 109.025; 90
1664.63Carlotto, Silvia; Casarin, Maurizio; Lanza, Arianna; Nestola, Fabrizio; Pandolfo, Luciano; Pettinari, Claudio; Scatena, Rebecca
Reaction of Copper(II) Chloroacetate with Pyrazole. Synthesis of a One-Dimensional Coordination Polymer and Unexpected Dehydrochlorination Reaction
Crystal Growth & Design, 2015, 15, 5910
4516551 CIFC10 H12 Cl2 Cu N4 O4P -15.0783; 7.5176; 9.9479
73.15; 83.485; 77.841
354.76Carlotto, Silvia; Casarin, Maurizio; Lanza, Arianna; Nestola, Fabrizio; Pandolfo, Luciano; Pettinari, Claudio; Scatena, Rebecca
Reaction of Copper(II) Chloroacetate with Pyrazole. Synthesis of a One-Dimensional Coordination Polymer and Unexpected Dehydrochlorination Reaction
Crystal Growth & Design, 2015, 15, 5910
4516552 CIFC120 H91 La3 N8 O46P 43 21 215.0506; 15.0506; 55.721
90; 90; 90
12622Reger, Daniel L.; Leitner, Andrew; Smith, Mark D.
Homochiral, Helical Coordination Complexes of Lanthanides(III) and Mixed-Metal Lanthanides(III): Impact of the 1,8-Naphthalimide Supramolecular Tecton on Structure, Magnetic Properties, and Luminescence
Crystal Growth & Design, 2015, 15, 5637
4516553 CIFC120 H91 Ce3 N8 O46P 43 21 215.0749; 15.0749; 55.646
90; 90; 90
12646Reger, Daniel L.; Leitner, Andrew; Smith, Mark D.
Homochiral, Helical Coordination Complexes of Lanthanides(III) and Mixed-Metal Lanthanides(III): Impact of the 1,8-Naphthalimide Supramolecular Tecton on Structure, Magnetic Properties, and Luminescence
Crystal Growth & Design, 2015, 15, 5637
4516554 CIFC122 H93 N8 O45 Sm3P 43 21 214.9573; 14.9573; 55.69
90; 90; 90
12459Reger, Daniel L.; Leitner, Andrew; Smith, Mark D.
Homochiral, Helical Coordination Complexes of Lanthanides(III) and Mixed-Metal Lanthanides(III): Impact of the 1,8-Naphthalimide Supramolecular Tecton on Structure, Magnetic Properties, and Luminescence
Crystal Growth & Design, 2015, 15, 5637
4516555 CIFC122 H93 Eu3 N8 O45P 43 21 214.9044; 14.9044; 55.8
90; 90; 90
12395.5Reger, Daniel L.; Leitner, Andrew; Smith, Mark D.
Homochiral, Helical Coordination Complexes of Lanthanides(III) and Mixed-Metal Lanthanides(III): Impact of the 1,8-Naphthalimide Supramolecular Tecton on Structure, Magnetic Properties, and Luminescence
Crystal Growth & Design, 2015, 15, 5637
4516556 CIFC122 H93 Gd3 N8 O45P 43 21 214.9247; 14.9247; 55.654
90; 90; 90
12396.7Reger, Daniel L.; Leitner, Andrew; Smith, Mark D.
Homochiral, Helical Coordination Complexes of Lanthanides(III) and Mixed-Metal Lanthanides(III): Impact of the 1,8-Naphthalimide Supramolecular Tecton on Structure, Magnetic Properties, and Luminescence
Crystal Growth & Design, 2015, 15, 5637
4516557 CIFC122 H93 N8 O45 Tb3P 43 21 214.9043; 14.9043; 55.841
90; 90; 90
12404.4Reger, Daniel L.; Leitner, Andrew; Smith, Mark D.
Homochiral, Helical Coordination Complexes of Lanthanides(III) and Mixed-Metal Lanthanides(III): Impact of the 1,8-Naphthalimide Supramolecular Tecton on Structure, Magnetic Properties, and Luminescence
Crystal Growth & Design, 2015, 15, 5637
4516558 CIFC122 H93 Dy3 N8 O45P 43 21 214.9189; 14.9189; 55.485
90; 90; 90
12349.5Reger, Daniel L.; Leitner, Andrew; Smith, Mark D.
Homochiral, Helical Coordination Complexes of Lanthanides(III) and Mixed-Metal Lanthanides(III): Impact of the 1,8-Naphthalimide Supramolecular Tecton on Structure, Magnetic Properties, and Luminescence
Crystal Growth & Design, 2015, 15, 5637
4516559 CIFC120 H89 Ce2.27 N8 O45 Tb0.73P 43 21 214.8679; 14.8679; 55.353
90; 90; 90
12236Reger, Daniel L.; Leitner, Andrew; Smith, Mark D.
Homochiral, Helical Coordination Complexes of Lanthanides(III) and Mixed-Metal Lanthanides(III): Impact of the 1,8-Naphthalimide Supramolecular Tecton on Structure, Magnetic Properties, and Luminescence
Crystal Growth & Design, 2015, 15, 5637
4516560 CIFC122 H93 Gd0.36 N8 O45 Tb2.64P 43 21 214.9095; 14.9095; 55.729
90; 90; 90
12388.2Reger, Daniel L.; Leitner, Andrew; Smith, Mark D.
Homochiral, Helical Coordination Complexes of Lanthanides(III) and Mixed-Metal Lanthanides(III): Impact of the 1,8-Naphthalimide Supramolecular Tecton on Structure, Magnetic Properties, and Luminescence
Crystal Growth & Design, 2015, 15, 5637
4516561 CIFC120 H89 Ce1.41 Gd0.27 N8 O45 Tb1.32P 43 21 214.9837; 14.9837; 55.753
90; 90; 90
12517.2Reger, Daniel L.; Leitner, Andrew; Smith, Mark D.
Homochiral, Helical Coordination Complexes of Lanthanides(III) and Mixed-Metal Lanthanides(III): Impact of the 1,8-Naphthalimide Supramolecular Tecton on Structure, Magnetic Properties, and Luminescence
Crystal Growth & Design, 2015, 15, 5637
4516562 CIFC18 H8 Co0.33 N6 O13 Pb2.67P 1 21/n 110.9665; 8.1909; 25.0237
90; 91.593; 90
2246.9Wardana, Fendi Y.; Ng, Seik-Weng; Wibowo, Arief C.
The Lead Coordination Polymers Containing Pyrazine-2,3-Dicarboxylic Acid: Rapid Structural Transformations and Cation Exchange
Crystal Growth & Design, 2015, 15, 5930
4516563 CIFC6 H4 N2 O5 PbP b c a9.2624; 12.0268; 13.943
90; 90; 90
1553.2Wardana, Fendi Y.; Ng, Seik-Weng; Wibowo, Arief C.
The Lead Coordination Polymers Containing Pyrazine-2,3-Dicarboxylic Acid: Rapid Structural Transformations and Cation Exchange
Crystal Growth & Design, 2015, 15, 5930
4516564 CIFC12 H10 Cl2 N4 O10 Pb2C 1 2/m 111.5601; 8.4327; 11.7917
90; 126.307; 90
926.32Wardana, Fendi Y.; Ng, Seik-Weng; Wibowo, Arief C.
The Lead Coordination Polymers Containing Pyrazine-2,3-Dicarboxylic Acid: Rapid Structural Transformations and Cation Exchange
Crystal Growth & Design, 2015, 15, 5930
4516565 CIFC33 H37 N2 O8 Zn2I 2 2 218.4486; 19.2044; 31.3758
90; 90; 90
11116.3Nguyen, Edward T.; Zhao, Xiang; Ta, Daniel; Nguyen, Phuong-Lan; Bu, Xianhui
Comparative Study of In Situ and Presynthesized X-Pillar Ligand in Self-Assembly of Homochiral Porous Frameworks
Crystal Growth & Design, 2015, 15, 5939
4516566 CIFC59 H34 Cd N4 O7P -111.4286; 12.8633; 17.841
110.488; 104.772; 91.007
2359.1Haldar, Ritesh; Prasad, Komal; Samanta, Pralok Kumar; Pati, Swapan; Maji, Tapas Kumar
Luminescent Metal‒Organic Complexes of Pyrene or Anthracene Chromophores: Energy Transfer Assisted Amplified Exciplex Emission and Al3+ Sensing
Crystal Growth & Design, 2015, 16, 82
4516567 CIFC84 H52 Cd2 N4 O9C 1 2/c 122.88; 17.8769; 17.9672
90; 113.907; 90
6718.5Haldar, Ritesh; Prasad, Komal; Samanta, Pralok Kumar; Pati, Swapan; Maji, Tapas Kumar
Luminescent Metal‒Organic Complexes of Pyrene or Anthracene Chromophores: Energy Transfer Assisted Amplified Exciplex Emission and Al3+ Sensing
Crystal Growth & Design, 2015, 16, 82
4516568 CIFC4 H4 N2P 1 21/c 130.469; 3.81; 11.0387
90; 99.714; 90
1263.1Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
Discrete CH···N Bonded Patterns Modified by Temperature and Pressure in Four Pyrazine Polymorphs
Crystal Growth & Design, 2015, 15, 5670
4516569 CIFC4 H4 N2P 1 21/c 111.263; 3.831; 11.086
90; 116.93; 90
426.5Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
Discrete CH···N Bonded Patterns Modified by Temperature and Pressure in Four Pyrazine Polymorphs
Crystal Growth & Design, 2015, 15, 5670
4516570 CIFC4 H4 N2P 1 21/c 111.252; 3.8312; 11.074
90; 117.15; 90
424.8Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
Discrete CH···N Bonded Patterns Modified by Temperature and Pressure in Four Pyrazine Polymorphs
Crystal Growth & Design, 2015, 15, 5670
4516571 CIFC4 H4 N2P 1 21/c 111.239; 3.8173; 11.06
90; 116.79; 90
423.6Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
Discrete CH···N Bonded Patterns Modified by Temperature and Pressure in Four Pyrazine Polymorphs
Crystal Growth & Design, 2015, 15, 5670
4516572 CIFC4 H4 N2P m n n9.333; 5.848; 3.7735
90; 90; 90
205.96Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
Discrete CH···N Bonded Patterns Modified by Temperature and Pressure in Four Pyrazine Polymorphs
Crystal Growth & Design, 2015, 15, 5670
4516573 CIFC4 H4 N2P m n n9.312; 5.835; 3.743
90; 90; 90
203.4Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
Discrete CH···N Bonded Patterns Modified by Temperature and Pressure in Four Pyrazine Polymorphs
Crystal Growth & Design, 2015, 15, 5670
4516574 CIFC4 H4 N2P m n n9.301; 5.735; 3.712
90; 90; 90
198Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
Discrete CH···N Bonded Patterns Modified by Temperature and Pressure in Four Pyrazine Polymorphs
Crystal Growth & Design, 2015, 15, 5670
4516575 CIFC4 H4 N2P m n n9.307; 5.706; 3.623
90; 90; 90
192.4Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
Discrete CH···N Bonded Patterns Modified by Temperature and Pressure in Four Pyrazine Polymorphs
Crystal Growth & Design, 2015, 15, 5670
4516576 CIFC4 H4 N2P 1 21/n 19.313; 5.683; 3.583
90; 93.1; 90
189.4Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
Discrete CH···N Bonded Patterns Modified by Temperature and Pressure in Four Pyrazine Polymorphs
Crystal Growth & Design, 2015, 15, 5670
4516577 CIFC4 H4 N2P 1 21/n 19.267; 5.516; 3.544
90; 94.91; 90
180.5Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
Discrete CH···N Bonded Patterns Modified by Temperature and Pressure in Four Pyrazine Polymorphs
Crystal Growth & Design, 2015, 15, 5670
4516578 CIFC4 H4 N2P 1 21/n 19.265; 5.433; 3.479
90; 96.15; 90
174.1Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej
Discrete CH···N Bonded Patterns Modified by Temperature and Pressure in Four Pyrazine Polymorphs
Crystal Growth & Design, 2015, 15, 5670
4516579 CIFC32 H12 Gd2 K2 N0 O28P -111.003; 12.486; 15.925
100.091; 106.028; 95.762
2045Zhang, Huijie; Fan, Ruiqing; Chen, Wei; Fan, Jizhuang; Dong, Yuwei; Song, Yang; Du, Xi; Wang, Ping; Yang, Yulin
3D Lanthanide Metal‒Organic Frameworks Based on Mono-, Tri-, and Heterometallic Tetranuclear Clusters as Highly Selective and Sensitive Luminescent Sensor for Fe3+ and Cu2+ Ions
Crystal Growth & Design, 2016, 16, 5429
4516580 CIFC32 H12 Eu2 K2 O29P -111.072; 12.676; 16.022
100.291; 105.884; 95.927
2100.3Zhang, Huijie; Fan, Ruiqing; Chen, Wei; Fan, Jizhuang; Dong, Yuwei; Song, Yang; Du, Xi; Wang, Ping; Yang, Yulin
3D Lanthanide Metal‒Organic Frameworks Based on Mono-, Tri-, and Heterometallic Tetranuclear Clusters as Highly Selective and Sensitive Luminescent Sensor for Fe3+ and Cu2+ Ions
Crystal Growth & Design, 2016, 16, 5429
4516581 CIFC16 H13 Eu N0 O12C 1 2/c 124.286; 10.3078; 13.5214
90; 101.008; 90
3322.6Zhang, Huijie; Fan, Ruiqing; Chen, Wei; Fan, Jizhuang; Dong, Yuwei; Song, Yang; Du, Xi; Wang, Ping; Yang, Yulin
3D Lanthanide Metal‒Organic Frameworks Based on Mono-, Tri-, and Heterometallic Tetranuclear Clusters as Highly Selective and Sensitive Luminescent Sensor for Fe3+ and Cu2+ Ions
Crystal Growth & Design, 2016, 16, 5429
4516582 CIFC16.5 H6.5 Eu1.5 O12C 1 2/c 123.0599; 11.005; 20.9497
90; 106.369; 90
5101Zhang, Huijie; Fan, Ruiqing; Chen, Wei; Fan, Jizhuang; Dong, Yuwei; Song, Yang; Du, Xi; Wang, Ping; Yang, Yulin
3D Lanthanide Metal‒Organic Frameworks Based on Mono-, Tri-, and Heterometallic Tetranuclear Clusters as Highly Selective and Sensitive Luminescent Sensor for Fe3+ and Cu2+ Ions
Crystal Growth & Design, 2016, 16, 5429
4516583 CIFC32 H12 K2 O29 Tb2P -111.0252; 12.6045; 16.008
100.237; 106.07; 95.725
2077.4Zhang, Huijie; Fan, Ruiqing; Chen, Wei; Fan, Jizhuang; Dong, Yuwei; Song, Yang; Du, Xi; Wang, Ping; Yang, Yulin
3D Lanthanide Metal‒Organic Frameworks Based on Mono-, Tri-, and Heterometallic Tetranuclear Clusters as Highly Selective and Sensitive Luminescent Sensor for Fe3+ and Cu2+ Ions
Crystal Growth & Design, 2016, 16, 5429
4517034 CIFC9.5 H13 N O2 Zn0.5C 1 2/c 110.994; 12.322; 15.365
90; 104.93; 90
2011Anthony, S. Philip; Raghavaiah, P.; Radhakrishnan, T. P.
Extreme Molecular Orientations in a Dimorphic System: Polar/Centric and Polar/Polar Cogrowth Crystal Architectures
Crystal Growth & Design, 2003, 3, 631
4517035 CIFC20 H24 N2 O10P -17.1418; 7.6788; 10.5822
73.72; 81.906; 67.038
512.6Braga, Dario; d’Agostino, Simone; Grepioni, Fabrizia
Co-Crystals and Salts Obtained from Dinitrogen Bases and 1,2,3,4-Cyclobutane Tetracarboxylic Acid and the Use of the Latter As a Template for Solid-State Photocyclization Reactions
Crystal Growth & Design, 2012, 12, 4880
4517036 CIFC32 H32 N4 O8P -110.721; 12.274; 12.704
79.037; 88.21; 64.41
1477.8Braga, Dario; d’Agostino, Simone; Grepioni, Fabrizia
Co-Crystals and Salts Obtained from Dinitrogen Bases and 1,2,3,4-Cyclobutane Tetracarboxylic Acid and the Use of the Latter As a Template for Solid-State Photocyclization Reactions
Crystal Growth & Design, 2012, 12, 4880
4517037 CIFC20 H22 N2 O10P -16.0716; 9.41; 10.012
64.52; 78.8; 80.197
504.12Braga, Dario; d’Agostino, Simone; Grepioni, Fabrizia
Co-Crystals and Salts Obtained from Dinitrogen Bases and 1,2,3,4-Cyclobutane Tetracarboxylic Acid and the Use of the Latter As a Template for Solid-State Photocyclization Reactions
Crystal Growth & Design, 2012, 12, 4880
4517038 CIFC20 H22 N2 O10P -17.1154; 7.6589; 10.6261
73.925; 82.258; 66.876
511.51Braga, Dario; d’Agostino, Simone; Grepioni, Fabrizia
Co-Crystals and Salts Obtained from Dinitrogen Bases and 1,2,3,4-Cyclobutane Tetracarboxylic Acid and the Use of the Latter As a Template for Solid-State Photocyclization Reactions
Crystal Growth & Design, 2012, 12, 4880
4517039 CIFC20 H22 N2 O10P -18.31; 8.561; 13.769
85.77; 89.028; 84.406
972.19Braga, Dario; d’Agostino, Simone; Grepioni, Fabrizia
Co-Crystals and Salts Obtained from Dinitrogen Bases and 1,2,3,4-Cyclobutane Tetracarboxylic Acid and the Use of the Latter As a Template for Solid-State Photocyclization Reactions
Crystal Growth & Design, 2012, 12, 4880
4517040 CIFC16 H14 N2 O4P 1 21/c 17.0584; 10.8433; 18.2878
90; 94.893; 90
1394.58Braga, Dario; d’Agostino, Simone; Grepioni, Fabrizia
Co-Crystals and Salts Obtained from Dinitrogen Bases and 1,2,3,4-Cyclobutane Tetracarboxylic Acid and the Use of the Latter As a Template for Solid-State Photocyclization Reactions
Crystal Growth & Design, 2012, 12, 4880
4517041 CIFC20 H18 N2 O8P -17.932; 11.302; 11.3062
110.446; 103.648; 93.794
910.5Braga, Dario; d’Agostino, Simone; Grepioni, Fabrizia
Co-Crystals and Salts Obtained from Dinitrogen Bases and 1,2,3,4-Cyclobutane Tetracarboxylic Acid and the Use of the Latter As a Template for Solid-State Photocyclization Reactions
Crystal Growth & Design, 2012, 12, 4880
4517043 CIFC17 H17 N2 O4.5P -110.4956; 11.1647; 18.176
86.743; 76.427; 64.585
1867.7Braga, Dario; d’Agostino, Simone; Grepioni, Fabrizia
Co-Crystals and Salts Obtained from Dinitrogen Bases and 1,2,3,4-Cyclobutane Tetracarboxylic Acid and the Use of the Latter As a Template for Solid-State Photocyclization Reactions
Crystal Growth & Design, 2012, 12, 4880
4517044 CIFC34 H48 N2 O4P -18.1128; 11.0482; 17.788
89.267; 79.228; 78.377
1533.6Khorasani, Sanaz; Fernandes, Manuel A.; Perry, Christopher B.
Do 12-Membered Cycloalkane Rings Only Exist As One Conformation in the Solid-State? A Detailed Solid-State Analysis Involving Polymorphs of N,N′-Biscyclododecyl Pyromellitic Diimide
Crystal Growth & Design, 2012, 12, 5908
4517045 CIFC34 H48 N2 O4C 1 2/c 119.5309; 10.1243; 17.5617
90; 121.951; 90
2946.5Khorasani, Sanaz; Fernandes, Manuel A.; Perry, Christopher B.
Do 12-Membered Cycloalkane Rings Only Exist As One Conformation in the Solid-State? A Detailed Solid-State Analysis Involving Polymorphs of N,N′-Biscyclododecyl Pyromellitic Diimide
Crystal Growth & Design, 2012, 12, 5908
4517046 CIFC9 H11 N O2P 1 21/n 15.0512; 12.027; 14.251
90; 96.774; 90
859.7Back, Kevin R.; Davey, Roger J.; Grecu, Tudor; Hunter, Christopher A.; Taylor, Lynne S.
Molecular Conformation and Crystallization: The Case of Ethenzamide
Crystal Growth & Design, 2012, 12, 6110
4517047 CIFC9 H11 N O2P 1 21/n 15.0339; 11.8782; 14.1229
90; 96.59; 90
838.88Back, Kevin R.; Davey, Roger J.; Grecu, Tudor; Hunter, Christopher A.; Taylor, Lynne S.
Molecular Conformation and Crystallization: The Case of Ethenzamide
Crystal Growth & Design, 2012, 12, 6110
4517048 CIFC16 H17 N O6P 1 21/n 17.3241; 13.5843; 14.8048
90; 95.715; 90
1465.6Back, Kevin R.; Davey, Roger J.; Grecu, Tudor; Hunter, Christopher A.; Taylor, Lynne S.
Molecular Conformation and Crystallization: The Case of Ethenzamide
Crystal Growth & Design, 2012, 12, 6110
4517049 CIFC16 H15 Cl2 N O4P 1 21/c 114.9456; 14.5611; 7.7198
90; 103.794; 90
1631.56Back, Kevin R.; Davey, Roger J.; Grecu, Tudor; Hunter, Christopher A.; Taylor, Lynne S.
Molecular Conformation and Crystallization: The Case of Ethenzamide
Crystal Growth & Design, 2012, 12, 6110
4517050 CIFC16 H34 B20 Cl2 Co N2 O2P c c a21.559; 13.4149; 11.4446
90; 90; 90
3309.9Di Salvo, Florencia; Teixidor, Francesc; Viñas, Clara; Planas, José Giner; Light, Mark E.; Hursthouse, Michael B.; Aliaga-Alcalde, Núria
Metallosupramolecular Chemistry of Novel Chiral closo-o-Carboranylalcohol Pyridine and Quinoline Ligands: Syntheses, Characterization, and Properties of Cobalt Complexes
Crystal Growth & Design, 2012, 12, 5720
4517051 CIFC18 H42 B20 Cl2 Co N2 O4P c c n18.545; 13.04; 14.563
90; 90; 90
3521.7Di Salvo, Florencia; Teixidor, Francesc; Viñas, Clara; Planas, José Giner; Light, Mark E.; Hursthouse, Michael B.; Aliaga-Alcalde, Núria
Metallosupramolecular Chemistry of Novel Chiral closo-o-Carboranylalcohol Pyridine and Quinoline Ligands: Syntheses, Characterization, and Properties of Cobalt Complexes
Crystal Growth & Design, 2012, 12, 5720
4517052 CIFC16 H34 B20 Cl2 Co N2 O2C 1 2/c 121.4535; 12.1851; 12.9133
90; 112.726; 90
3113.63Di Salvo, Florencia; Teixidor, Francesc; Viñas, Clara; Planas, José Giner; Light, Mark E.; Hursthouse, Michael B.; Aliaga-Alcalde, Núria
Metallosupramolecular Chemistry of Novel Chiral closo-o-Carboranylalcohol Pyridine and Quinoline Ligands: Syntheses, Characterization, and Properties of Cobalt Complexes
Crystal Growth & Design, 2012, 12, 5720
4517053 CIFC36 H62 B20 Cl2 Co N2 O6P 1 21/c 117.5338; 28.8699; 10.3153
90; 101.881; 90
5109.7Di Salvo, Florencia; Teixidor, Francesc; Viñas, Clara; Planas, José Giner; Light, Mark E.; Hursthouse, Michael B.; Aliaga-Alcalde, Núria
Metallosupramolecular Chemistry of Novel Chiral closo-o-Carboranylalcohol Pyridine and Quinoline Ligands: Syntheses, Characterization, and Properties of Cobalt Complexes
Crystal Growth & Design, 2012, 12, 5720
4517054 CIFC20 H44 B20 Cl2 Co N2 O3P n a 2114.4006; 22.0313; 23.8677
90; 90; 90
7572.4Di Salvo, Florencia; Teixidor, Francesc; Viñas, Clara; Planas, José Giner; Light, Mark E.; Hursthouse, Michael B.; Aliaga-Alcalde, Núria
Metallosupramolecular Chemistry of Novel Chiral closo-o-Carboranylalcohol Pyridine and Quinoline Ligands: Syntheses, Characterization, and Properties of Cobalt Complexes
Crystal Growth & Design, 2012, 12, 5720
4517055 CIFC26 H42 B20 Cl2 Co N2 O2P -111.7395; 12.3117; 14.875
76.758; 76.878; 64.632
1870.56Di Salvo, Florencia; Teixidor, Francesc; Viñas, Clara; Planas, José Giner; Light, Mark E.; Hursthouse, Michael B.; Aliaga-Alcalde, Núria
Metallosupramolecular Chemistry of Novel Chiral closo-o-Carboranylalcohol Pyridine and Quinoline Ligands: Syntheses, Characterization, and Properties of Cobalt Complexes
Crystal Growth & Design, 2012, 12, 5720
4517056 CIFC36 H80 B40 Cl2 Co N4 O6C 1 2/c 131.214; 15.642; 13.545
90; 93.772; 90
6599Di Salvo, Florencia; Teixidor, Francesc; Viñas, Clara; Planas, José Giner; Light, Mark E.; Hursthouse, Michael B.; Aliaga-Alcalde, Núria
Metallosupramolecular Chemistry of Novel Chiral closo-o-Carboranylalcohol Pyridine and Quinoline Ligands: Syntheses, Characterization, and Properties of Cobalt Complexes
Crystal Growth & Design, 2012, 12, 5720
4517057 CIFC16 H32 B20 Co N2 O2P 1 21/c 110.9367; 10.1603; 13.3471
90; 111.161; 90
1383.12Di Salvo, Florencia; Teixidor, Francesc; Viñas, Clara; Planas, José Giner; Light, Mark E.; Hursthouse, Michael B.; Aliaga-Alcalde, Núria
Metallosupramolecular Chemistry of Novel Chiral closo-o-Carboranylalcohol Pyridine and Quinoline Ligands: Syntheses, Characterization, and Properties of Cobalt Complexes
Crystal Growth & Design, 2012, 12, 5720
4517058 CIFC14 H20 B9 Co N2 O3P -19.357; 9.914; 10.463
96.53; 94.002; 103.836
931.6Di Salvo, Florencia; Teixidor, Francesc; Viñas, Clara; Planas, José Giner; Light, Mark E.; Hursthouse, Michael B.; Aliaga-Alcalde, Núria
Metallosupramolecular Chemistry of Novel Chiral closo-o-Carboranylalcohol Pyridine and Quinoline Ligands: Syntheses, Characterization, and Properties of Cobalt Complexes
Crystal Growth & Design, 2012, 12, 5720
4517059 CIFC12 H11 N3 O SP -13.9533; 10.6197; 14.3961
74.675; 82.622; 79.443
570.99Trzesowska-Kruszynska, Agata
Solvent-Free and Catalysis-Free Approach to the Solid State in Situ Growth of Crystalline Isoniazid Hydrazones
Crystal Growth & Design, 2013, 13, 3892
4517060 CIFC23 H12 O S2C 1 2 140.457; 3.9423; 10.2361
90; 91.359; 90
1632.1Bai, Monalisa; Thomas, Sajesh P.; Kottokkaran, Ranjith; Nayak, Susanta K.; Ramamurthy, Praveen C.; Guru Row, T. N.
A Donor‒Acceptor‒Donor Structured Organic Conductor with S···S Chalcogen Bonding
Crystal Growth & Design, 2014, 14, 459
4517061 CIFC31 H26 N2 O4 S2P 17.3823; 8.4674; 10.4894
77.886; 86.838; 87.937
639.9Khorasani, Sanaz; Fernandes, Manuel A.
Cooperativity and Feedback Mechanisms in the Single-Crystal-to-Single-Crystal Solid-State Diels‒Alder Reaction of 9-Methylanthracene with Bis(N-cyclobutylimino)-1,4-dithiin
Crystal Growth & Design, 2013, 13, 5499
4517062 CIFC31 H26 N2 O4 S2P 17.519; 8.8836; 10.1342
76.071; 86.803; 83.784
652.84Khorasani, Sanaz; Fernandes, Manuel A.
Cooperativity and Feedback Mechanisms in the Single-Crystal-to-Single-Crystal Solid-State Diels‒Alder Reaction of 9-Methylanthracene with Bis(N-cyclobutylimino)-1,4-dithiin
Crystal Growth & Design, 2013, 13, 5499
4517063 CIFC31 H26 N2 O4 S2P 17.4063; 8.5132; 10.4515
77.693; 86.876; 87.493
642.53Khorasani, Sanaz; Fernandes, Manuel A.
Cooperativity and Feedback Mechanisms in the Single-Crystal-to-Single-Crystal Solid-State Diels‒Alder Reaction of 9-Methylanthracene with Bis(N-cyclobutylimino)-1,4-dithiin
Crystal Growth & Design, 2013, 13, 5499
4517064 CIFC31 H26 N2 O4 S2P 17.4235; 8.5698; 10.393
77.478; 86.938; 86.79
643.86Khorasani, Sanaz; Fernandes, Manuel A.
Cooperativity and Feedback Mechanisms in the Single-Crystal-to-Single-Crystal Solid-State Diels‒Alder Reaction of 9-Methylanthracene with Bis(N-cyclobutylimino)-1,4-dithiin
Crystal Growth & Design, 2013, 13, 5499
4517065 CIFC31 H26 N2 O4 S2P 17.5049; 8.8598; 10.1573
76.199; 86.886; 83.941
651.92Khorasani, Sanaz; Fernandes, Manuel A.
Cooperativity and Feedback Mechanisms in the Single-Crystal-to-Single-Crystal Solid-State Diels‒Alder Reaction of 9-Methylanthracene with Bis(N-cyclobutylimino)-1,4-dithiin
Crystal Growth & Design, 2013, 13, 5499
4517066 CIFC31 H26 N2 O4 S2P 17.5175; 8.8851; 10.1345
76.054; 86.817; 83.763
652.78Khorasani, Sanaz; Fernandes, Manuel A.
Cooperativity and Feedback Mechanisms in the Single-Crystal-to-Single-Crystal Solid-State Diels‒Alder Reaction of 9-Methylanthracene with Bis(N-cyclobutylimino)-1,4-dithiin
Crystal Growth & Design, 2013, 13, 5499
4517067 CIFC31 H26 N2 O4 S2P 17.4793; 8.7829; 10.2316
76.593; 86.968; 84.781
650.74Khorasani, Sanaz; Fernandes, Manuel A.
Cooperativity and Feedback Mechanisms in the Single-Crystal-to-Single-Crystal Solid-State Diels‒Alder Reaction of 9-Methylanthracene with Bis(N-cyclobutylimino)-1,4-dithiin
Crystal Growth & Design, 2013, 13, 5499
4517068 CIFC31 H26 N2 O4 S2P 17.5206; 8.8938; 10.1311
76.016; 86.818; 83.775
653.37Khorasani, Sanaz; Fernandes, Manuel A.
Cooperativity and Feedback Mechanisms in the Single-Crystal-to-Single-Crystal Solid-State Diels‒Alder Reaction of 9-Methylanthracene with Bis(N-cyclobutylimino)-1,4-dithiin
Crystal Growth & Design, 2013, 13, 5499
4517069 CIFC31 H26 N2 O4 S2P 17.4924; 8.8522; 10.1725
76.232; 86.916; 84.121
651.55Khorasani, Sanaz; Fernandes, Manuel A.
Cooperativity and Feedback Mechanisms in the Single-Crystal-to-Single-Crystal Solid-State Diels‒Alder Reaction of 9-Methylanthracene with Bis(N-cyclobutylimino)-1,4-dithiin
Crystal Growth & Design, 2013, 13, 5499
4517070 CIFC31 H26 N2 O4 S2P 17.4171; 8.5537; 10.4144
77.547; 86.928; 87.005
643.69Khorasani, Sanaz; Fernandes, Manuel A.
Cooperativity and Feedback Mechanisms in the Single-Crystal-to-Single-Crystal Solid-State Diels‒Alder Reaction of 9-Methylanthracene with Bis(N-cyclobutylimino)-1,4-dithiin
Crystal Growth & Design, 2013, 13, 5499
4517071 CIFC31 H26 N2 O4 S2P 17.4528; 8.6771; 10.316
77.061; 86.974; 85.713
647.92Khorasani, Sanaz; Fernandes, Manuel A.
Cooperativity and Feedback Mechanisms in the Single-Crystal-to-Single-Crystal Solid-State Diels‒Alder Reaction of 9-Methylanthracene with Bis(N-cyclobutylimino)-1,4-dithiin
Crystal Growth & Design, 2013, 13, 5499
4517072 CIFC31 H26 N2 O4 S2P 17.4994; 8.8416; 10.1705
76.24; 86.882; 84.146
651.29Khorasani, Sanaz; Fernandes, Manuel A.
Cooperativity and Feedback Mechanisms in the Single-Crystal-to-Single-Crystal Solid-State Diels‒Alder Reaction of 9-Methylanthracene with Bis(N-cyclobutylimino)-1,4-dithiin
Crystal Growth & Design, 2013, 13, 5499
4517073 CIFC31 H26 N2 O4 S2P 17.5078; 8.888; 10.1325
76.029; 86.784; 83.779
651.96Khorasani, Sanaz; Fernandes, Manuel A.
Cooperativity and Feedback Mechanisms in the Single-Crystal-to-Single-Crystal Solid-State Diels‒Alder Reaction of 9-Methylanthracene with Bis(N-cyclobutylimino)-1,4-dithiin
Crystal Growth & Design, 2013, 13, 5499
4517074 CIFC31 H26 N2 O4 S2P 1 21/n 19.6723; 8.5785; 31.5474
90; 96.531; 90
2600.6Khorasani, Sanaz; Fernandes, Manuel A.
Cooperativity and Feedback Mechanisms in the Single-Crystal-to-Single-Crystal Solid-State Diels‒Alder Reaction of 9-Methylanthracene with Bis(N-cyclobutylimino)-1,4-dithiin
Crystal Growth & Design, 2013, 13, 5499
4517075 CIFC31 H26 N2 O4 S2P 17.519; 8.898; 10.122
76.022; 86.781; 83.761
652.9Khorasani, Sanaz; Fernandes, Manuel A.
Cooperativity and Feedback Mechanisms in the Single-Crystal-to-Single-Crystal Solid-State Diels‒Alder Reaction of 9-Methylanthracene with Bis(N-cyclobutylimino)-1,4-dithiin
Crystal Growth & Design, 2013, 13, 5499
4517076 CIFC13 H15 N3 O7P 1 21 16.9834; 22.5744; 8.9244
90; 100.225; 90
1384.55Kaur, Ramanpreet; Perumal, S. S. R. R.; Bhattacharyya, Aninda J.; Yashonath, S.; Guru Row, T. N.
Structural Insights into Proton Conduction in Gallic Acid‒Isoniazid Cocrystals
Crystal Growth & Design, 2014, 14, 423
4517077 CIFC13 H15 N3 O7P 1 21 16.9342; 22.5168; 8.935
90; 100.661; 90
1370.99Kaur, Ramanpreet; Perumal, S. S. R. R.; Bhattacharyya, Aninda J.; Yashonath, S.; Guru Row, T. N.
Structural Insights into Proton Conduction in Gallic Acid‒Isoniazid Cocrystals
Crystal Growth & Design, 2014, 14, 423
4517078 CIFC13 H15 N3 O7P 1 21 16.8902; 22.481; 8.9485
90; 101.021; 90
1360.55Kaur, Ramanpreet; Perumal, S. S. R. R.; Bhattacharyya, Aninda J.; Yashonath, S.; Guru Row, T. N.
Structural Insights into Proton Conduction in Gallic Acid‒Isoniazid Cocrystals
Crystal Growth & Design, 2014, 14, 423
4517079 CIFC13 H15 N3 O7P 1 21 16.8714; 22.4993; 8.9878
90; 101.362; 90
1362.3Kaur, Ramanpreet; Perumal, S. S. R. R.; Bhattacharyya, Aninda J.; Yashonath, S.; Guru Row, T. N.
Structural Insights into Proton Conduction in Gallic Acid‒Isoniazid Cocrystals
Crystal Growth & Design, 2014, 14, 423
4517080 CIFC13 H15 N3 O7P 1 21 16.8406; 22.4497; 8.9864
90; 101.49; 90
1352.38Kaur, Ramanpreet; Perumal, S. S. R. R.; Bhattacharyya, Aninda J.; Yashonath, S.; Guru Row, T. N.
Structural Insights into Proton Conduction in Gallic Acid‒Isoniazid Cocrystals
Crystal Growth & Design, 2014, 14, 423
4517081 CIFC13 H15 N3 O7P 1 21 16.8278; 22.4357; 8.9943
90; 101.65; 90
1349.42Kaur, Ramanpreet; Perumal, S. S. R. R.; Bhattacharyya, Aninda J.; Yashonath, S.; Guru Row, T. N.
Structural Insights into Proton Conduction in Gallic Acid‒Isoniazid Cocrystals
Crystal Growth & Design, 2014, 14, 423
4517082 CIFC13 H13 N3 O6P -18.6468; 11.9143; 13.3865
94.405; 99.33; 108.945
1274.7Kaur, Ramanpreet; Perumal, S. S. R. R.; Bhattacharyya, Aninda J.; Yashonath, S.; Guru Row, T. N.
Structural Insights into Proton Conduction in Gallic Acid‒Isoniazid Cocrystals
Crystal Growth & Design, 2014, 14, 423
4517083 CIFC13 H13 N3 O6P -18.7747; 11.9694; 13.4401
93.376; 98.452; 107.854
1320.9Kaur, Ramanpreet; Perumal, S. S. R. R.; Bhattacharyya, Aninda J.; Yashonath, S.; Guru Row, T. N.
Structural Insights into Proton Conduction in Gallic Acid‒Isoniazid Cocrystals
Crystal Growth & Design, 2014, 14, 423
4517084 CIFC12 H9 Ag N2 O7 UP 1 21/n 18.7921; 18.1758; 8.9442
90; 98.5197; 90
1413.54Kerr, Andrew T.; Cahill, Christopher L.
Postsynthetic Rearrangement/Metalation as a Route to Bimetallic Uranyl Coordination Polymers: Syntheses, Structures, and Luminescence
Crystal Growth & Design, 2014, 14, 1914
4517085 CIFC12 H12 Cl Cu N2 O11 U2P -18.6901; 10.6622; 10.7588
71.659; 80.212; 84.494
931.5Kerr, Andrew T.; Cahill, Christopher L.
Postsynthetic Rearrangement/Metalation as a Route to Bimetallic Uranyl Coordination Polymers: Syntheses, Structures, and Luminescence
Crystal Growth & Design, 2014, 14, 1914
4517086 CIFC36 H32 Cu2 N6 O18 UC m c e27.122; 11.1223; 13.543
90; 90; 90
4085.4Kerr, Andrew T.; Cahill, Christopher L.
Postsynthetic Rearrangement/Metalation as a Route to Bimetallic Uranyl Coordination Polymers: Syntheses, Structures, and Luminescence
Crystal Growth & Design, 2014, 14, 1914
4517087 CIFC8 H16 Ag N3 O3 PP 1 21/c 16.8789; 17.7009; 11.7679
90; 105.11; 90
1383.35Jaros, Sabina W.; Guedes da Silva, M. Fátima C.; Florek, Magdalena; Oliveira, M. Conceição; Smoleński, Piotr; Pombeiro, Armando J. L.; Kirillov, Alexander M.
Aliphatic Dicarboxylate Directed Assembly of Silver(I) 1,3,5-Triaza-7-phosphaadamantane Coordination Networks: Topological Versatility and Antimicrobial Activity
Crystal Growth & Design, 2014, 14, 5408
4517088 CIFC9 H20 Ag N3 O4 PC 1 2/c 126.089; 6.8425; 18.7014
90; 127.053; 90
2664.4Jaros, Sabina W.; Guedes da Silva, M. Fátima C.; Florek, Magdalena; Oliveira, M. Conceição; Smoleński, Piotr; Pombeiro, Armando J. L.; Kirillov, Alexander M.
Aliphatic Dicarboxylate Directed Assembly of Silver(I) 1,3,5-Triaza-7-phosphaadamantane Coordination Networks: Topological Versatility and Antimicrobial Activity
Crystal Growth & Design, 2014, 14, 5408
4517089 CIFC9 H14 Ag2 N3 O4 PA e m 27.1411; 12.8457; 14.2823
90; 90; 90
1310.2Jaros, Sabina W.; Guedes da Silva, M. Fátima C.; Florek, Magdalena; Oliveira, M. Conceição; Smoleński, Piotr; Pombeiro, Armando J. L.; Kirillov, Alexander M.
Aliphatic Dicarboxylate Directed Assembly of Silver(I) 1,3,5-Triaza-7-phosphaadamantane Coordination Networks: Topological Versatility and Antimicrobial Activity
Crystal Growth & Design, 2014, 14, 5408
4517090 CIFC48 H38 Cu N8 Nd2 O25I 41/a :245.3447; 45.3447; 11.2994
90; 90; 90
23233.2Liu, Ke; Zhou, Jing-Min; Li, Hui-Min; Xu, Na; Cheng, Peng
A Series of CuII‒LnIII Metal‒Organic Frameworks Based on 2,2′-Bipyridine-3,3′-dicarboxylic Acid: Syntheses, Structures, and Magnetic Properties
Crystal Growth & Design, 2014, 14, 6409
4517091 CIFC60 H42 Cu2 Eu2 N10 O35P 1 21/c 111.2835; 22.3634; 27.3143
90; 99.148; 90
6804.8Liu, Ke; Zhou, Jing-Min; Li, Hui-Min; Xu, Na; Cheng, Peng
A Series of CuII‒LnIII Metal‒Organic Frameworks Based on 2,2′-Bipyridine-3,3′-dicarboxylic Acid: Syntheses, Structures, and Magnetic Properties
Crystal Growth & Design, 2014, 14, 6409
4517092 CIFC60 H42 Cu2 N10 O35 Tb2P 1 21/c 111.252; 22.3034; 27.1573
90; 98.299; 90
6744Liu, Ke; Zhou, Jing-Min; Li, Hui-Min; Xu, Na; Cheng, Peng
A Series of CuII‒LnIII Metal‒Organic Frameworks Based on 2,2′-Bipyridine-3,3′-dicarboxylic Acid: Syntheses, Structures, and Magnetic Properties
Crystal Growth & Design, 2014, 14, 6409
4517093 CIFC48 H36 Cu3 Dy N9 O25P -112.1832; 14.8529; 15.197
92.957; 105.125; 110.694
2451.8Liu, Ke; Zhou, Jing-Min; Li, Hui-Min; Xu, Na; Cheng, Peng
A Series of CuII‒LnIII Metal‒Organic Frameworks Based on 2,2′-Bipyridine-3,3′-dicarboxylic Acid: Syntheses, Structures, and Magnetic Properties
Crystal Growth & Design, 2014, 14, 6409
4517094 CIFC12 H16 Cl2 N8 Ni O2P 1 21/c 18.188; 8.672; 14.513
90; 121.31; 90
880.4Zhong, Yong-Rui; Cao, Man-Li; Mo, Hao-Jun; Ye, Bao-Hui
Syntheses and Crystal Structures of Metal Complexes with 2,2′-Biimidazole-like Ligand and Chloride: Investigation of X−H···Cl (X = N, O, and C) Hydrogen Bonding and Cl−π (imidazolyl) Interactions
Crystal Growth & Design, 2008, 8, 2282
4517095 CIFC12 H12 Cl2 N8 ZnP 42 21 211.0868; 11.0868; 12.7783
90; 90; 90
1570.7Zhong, Yong-Rui; Cao, Man-Li; Mo, Hao-Jun; Ye, Bao-Hui
Syntheses and Crystal Structures of Metal Complexes with 2,2′-Biimidazole-like Ligand and Chloride: Investigation of X−H···Cl (X = N, O, and C) Hydrogen Bonding and Cl−π (imidazolyl) Interactions
Crystal Growth & Design, 2008, 8, 2282
4517096 CIFC42 H34 Cl2 Co N12 O2P 1 21/c 112.661; 20.958; 15.4746
90; 95.767; 90
4085.4Zhong, Yong-Rui; Cao, Man-Li; Mo, Hao-Jun; Ye, Bao-Hui
Syntheses and Crystal Structures of Metal Complexes with 2,2′-Biimidazole-like Ligand and Chloride: Investigation of X−H···Cl (X = N, O, and C) Hydrogen Bonding and Cl−π (imidazolyl) Interactions
Crystal Growth & Design, 2008, 8, 2282
4517097 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9241; 12.9719; 12.2347
90; 93.228; 90
621.8Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Orientational Disorder of (trans)-4-Chloro-4′-nitrostilbene: A Detailed Analysis by Single Crystal X-ray Diffraction
Crystal Growth & Design, 2010, 10, 52
4517098 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9241; 12.9719; 12.2347
90; 93.228; 90
621.8Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Orientational Disorder of (trans)-4-Chloro-4′-nitrostilbene: A Detailed Analysis by Single Crystal X-ray Diffraction
Crystal Growth & Design, 2010, 10, 52
4517099 CIFC14 H10 Cl N O2A 13.9241; 25.9438; 24.4694
90; 93.228; 90
2487.18Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Orientational Disorder of (trans)-4-Chloro-4′-nitrostilbene: A Detailed Analysis by Single Crystal X-ray Diffraction
Crystal Growth & Design, 2010, 10, 52
4517100 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9264; 12.9747; 12.2334
90; 93.232; 90
622.23Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Orientational Disorder of (trans)-4-Chloro-4′-nitrostilbene: A Detailed Analysis by Single Crystal X-ray Diffraction
Crystal Growth & Design, 2010, 10, 52
4517101 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9264; 12.9747; 12.2334
90; 93.232; 90
622.23Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Orientational Disorder of (trans)-4-Chloro-4′-nitrostilbene: A Detailed Analysis by Single Crystal X-ray Diffraction
Crystal Growth & Design, 2010, 10, 52
4517102 CIFC14 H10 Cl N O2A 13.9264; 25.9494; 24.4668
90; 93.232; 90
2488.9Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Orientational Disorder of (trans)-4-Chloro-4′-nitrostilbene: A Detailed Analysis by Single Crystal X-ray Diffraction
Crystal Growth & Design, 2010, 10, 52
4517103 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9228; 12.9611; 12.1996
90; 93.242; 90
619.28Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Orientational Disorder of (trans)-4-Chloro-4′-nitrostilbene: A Detailed Analysis by Single Crystal X-ray Diffraction
Crystal Growth & Design, 2010, 10, 52
4517104 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9228; 12.9611; 12.1996
90; 93.242; 90
619.28Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Orientational Disorder of (trans)-4-Chloro-4′-nitrostilbene: A Detailed Analysis by Single Crystal X-ray Diffraction
Crystal Growth & Design, 2010, 10, 52
4517105 CIFC14 H10 Cl N O2A 13.9228; 25.8422; 24.3992
90; 93.242; 90
2469.48Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Orientational Disorder of (trans)-4-Chloro-4′-nitrostilbene: A Detailed Analysis by Single Crystal X-ray Diffraction
Crystal Growth & Design, 2010, 10, 52
4517106 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9232; 12.961; 12.2008
90; 93.232; 90
619.41Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Orientational Disorder of (trans)-4-Chloro-4′-nitrostilbene: A Detailed Analysis by Single Crystal X-ray Diffraction
Crystal Growth & Design, 2010, 10, 52
4517107 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9232; 12.961; 12.2008
90; 93.232; 90
619.41Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Orientational Disorder of (trans)-4-Chloro-4′-nitrostilbene: A Detailed Analysis by Single Crystal X-ray Diffraction
Crystal Growth & Design, 2010, 10, 52
4517108 CIFC14 H10 Cl N O2A 13.9232; 25.922; 24.4016
90; 93.232; 90
2477.6Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Orientational Disorder of (trans)-4-Chloro-4′-nitrostilbene: A Detailed Analysis by Single Crystal X-ray Diffraction
Crystal Growth & Design, 2010, 10, 52
4517109 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.91134; 12.9311; 12.1805
90; 93.2477; 90
615.075Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Orientational Disorder of (trans)-4-Chloro-4′-nitrostilbene: A Detailed Analysis by Single Crystal X-ray Diffraction
Crystal Growth & Design, 2010, 10, 52
4517110 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.91134; 12.9311; 12.1805
90; 93.2477; 90
615.075Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Orientational Disorder of (trans)-4-Chloro-4′-nitrostilbene: A Detailed Analysis by Single Crystal X-ray Diffraction
Crystal Growth & Design, 2010, 10, 52
4517111 CIFC14 H10 Cl N O2A 13.91134; 25.8622; 24.361
90; 93.2477; 90
2460.3Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Orientational Disorder of (trans)-4-Chloro-4′-nitrostilbene: A Detailed Analysis by Single Crystal X-ray Diffraction
Crystal Growth & Design, 2010, 10, 52
4517112 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9204; 12.9598; 12.2004
90; 93.26; 90
618.87Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Orientational Disorder of (trans)-4-Chloro-4′-nitrostilbene: A Detailed Analysis by Single Crystal X-ray Diffraction
Crystal Growth & Design, 2010, 10, 52
4517113 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9204; 12.9598; 12.2004
90; 93.26; 90
618.87Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Orientational Disorder of (trans)-4-Chloro-4′-nitrostilbene: A Detailed Analysis by Single Crystal X-ray Diffraction
Crystal Growth & Design, 2010, 10, 52
4517114 CIFC14 H10 Cl N O2A 13.9204; 25.9196; 24.4008
90; 93.2666; 90
2475.46Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Orientational Disorder of (trans)-4-Chloro-4′-nitrostilbene: A Detailed Analysis by Single Crystal X-ray Diffraction
Crystal Growth & Design, 2010, 10, 52
4517115 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.92123; 12.96261; 12.20574
90; 93.2666; 90
619.402Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Orientational Disorder of (trans)-4-Chloro-4′-nitrostilbene: A Detailed Analysis by Single Crystal X-ray Diffraction
Crystal Growth & Design, 2010, 10, 52
4517116 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.92123; 12.96261; 12.20574
90; 93.2666; 90
619.402Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Orientational Disorder of (trans)-4-Chloro-4′-nitrostilbene: A Detailed Analysis by Single Crystal X-ray Diffraction
Crystal Growth & Design, 2010, 10, 52
4517117 CIFC14 H10 Cl N O2A 13.92123; 25.92522; 24.41148
90; 93.2666; 90
2477.61Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Orientational Disorder of (trans)-4-Chloro-4′-nitrostilbene: A Detailed Analysis by Single Crystal X-ray Diffraction
Crystal Growth & Design, 2010, 10, 52
4517118 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.91837; 12.95759; 12.20622
90; 93.2678; 90
618.734Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Orientational Disorder of (trans)-4-Chloro-4′-nitrostilbene: A Detailed Analysis by Single Crystal X-ray Diffraction
Crystal Growth & Design, 2010, 10, 52
4517119 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.91837; 12.95759; 12.20622
90; 93.2678; 90
618.734Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Orientational Disorder of (trans)-4-Chloro-4′-nitrostilbene: A Detailed Analysis by Single Crystal X-ray Diffraction
Crystal Growth & Design, 2010, 10, 52
4517120 CIFC14 H10 Cl N O2A 13.91837; 25.91518; 24.41244
90; 93.2678; 90
2474.94Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Orientational Disorder of (trans)-4-Chloro-4′-nitrostilbene: A Detailed Analysis by Single Crystal X-ray Diffraction
Crystal Growth & Design, 2010, 10, 52
4517121 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.91748; 12.95332; 12.19925
90; 93.2528; 90
618.046Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Orientational Disorder of (trans)-4-Chloro-4′-nitrostilbene: A Detailed Analysis by Single Crystal X-ray Diffraction
Crystal Growth & Design, 2010, 10, 52
4517122 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.91748; 12.95332; 12.19925
90; 93.2528; 90
618.046Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Orientational Disorder of (trans)-4-Chloro-4′-nitrostilbene: A Detailed Analysis by Single Crystal X-ray Diffraction
Crystal Growth & Design, 2010, 10, 52
4517123 CIFC14 H10 Cl N O2A 13.91748; 25.90664; 24.3985
90; 93.2528; 90
2472.18Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Orientational Disorder of (trans)-4-Chloro-4′-nitrostilbene: A Detailed Analysis by Single Crystal X-ray Diffraction
Crystal Growth & Design, 2010, 10, 52
4517199 CIFC22 H14 N2 O4 S2P 1 21/n 115.2581; 5.4371; 22.7506
90; 92.078; 90
1886.14Botes, Delbert S.; Khorasani, Sanaz; Duminy, Welni; Levendis, Demetrius C.; Fernandes, Manuel A.
Supramolecular Inhibition of [4 + 2] Diels‒Alder Reactions in Charge-Transfer Crystals
Crystal Growth & Design, 2019, 20, 291
4517200 CIFC36 H24 N2 O4 S2P 1 21/c 18.2671; 5.6879; 29.3755
90; 93.901; 90
1378.11Botes, Delbert S.; Khorasani, Sanaz; Duminy, Welni; Levendis, Demetrius C.; Fernandes, Manuel A.
Supramolecular Inhibition of [4 + 2] Diels‒Alder Reactions in Charge-Transfer Crystals
Crystal Growth & Design, 2019, 20, 291
4517201 CIFC37 H26 N2 O4 S2P 15.7858; 8.6281; 15.0315
102.014; 92.9; 92.926
731.55Botes, Delbert S.; Khorasani, Sanaz; Duminy, Welni; Levendis, Demetrius C.; Fernandes, Manuel A.
Supramolecular Inhibition of [4 + 2] Diels‒Alder Reactions in Charge-Transfer Crystals
Crystal Growth & Design, 2019, 20, 291
4517202 CIFC36 H23 Br N2 O4 S2P 1 21/n 117.4089; 7.332; 24.3958
90; 102.09; 90
3044.86Botes, Delbert S.; Khorasani, Sanaz; Duminy, Welni; Levendis, Demetrius C.; Fernandes, Manuel A.
Supramolecular Inhibition of [4 + 2] Diels‒Alder Reactions in Charge-Transfer Crystals
Crystal Growth & Design, 2019, 20, 291
4517203 CIFC36 H23 Br N2 O4 S2P -19.7763; 11.4782; 13.9099
108.447; 97.354; 90.644
1466.28Botes, Delbert S.; Khorasani, Sanaz; Duminy, Welni; Levendis, Demetrius C.; Fernandes, Manuel A.
Supramolecular Inhibition of [4 + 2] Diels‒Alder Reactions in Charge-Transfer Crystals
Crystal Growth & Design, 2019, 20, 291
4517204 CIFC37 H24 N2 O5 S2P 1 21/n 18.161; 7.3167; 25.7134
90; 98.197; 90
1519.7Botes, Delbert S.; Khorasani, Sanaz; Duminy, Welni; Levendis, Demetrius C.; Fernandes, Manuel A.
Supramolecular Inhibition of [4 + 2] Diels‒Alder Reactions in Charge-Transfer Crystals
Crystal Growth & Design, 2019, 20, 291
4517205 CIFC38 H26 N2 O4 S2P -17.3991; 12.6798; 17.2264
101.818; 100.205; 99.579
1522.03Botes, Delbert S.; Khorasani, Sanaz; Duminy, Welni; Levendis, Demetrius C.; Fernandes, Manuel A.
Supramolecular Inhibition of [4 + 2] Diels‒Alder Reactions in Charge-Transfer Crystals
Crystal Growth & Design, 2019, 20, 291
4517206 CIFC32 H22 N2 O4 S2C 1 2/c 125.9145; 6.7971; 17.1675
90; 118.284; 90
2662.91Botes, Delbert S.; Khorasani, Sanaz; Duminy, Welni; Levendis, Demetrius C.; Fernandes, Manuel A.
Supramolecular Inhibition of [4 + 2] Diels‒Alder Reactions in Charge-Transfer Crystals
Crystal Growth & Design, 2019, 20, 291
4517207 CIFC36 H24 N2 O4 S2P 1 21/c 113.4924; 8.1242; 26.524
90; 90.202; 90
2907.4Botes, Delbert S.; Khorasani, Sanaz; Duminy, Welni; Levendis, Demetrius C.; Fernandes, Manuel A.
Supramolecular Inhibition of [4 + 2] Diels‒Alder Reactions in Charge-Transfer Crystals
Crystal Growth & Design, 2019, 20, 291
4517208 CIFC36 H24 N2 O4 S2P c a 2111.618; 28.927; 8.462
90; 90; 90
2843.9Botes, Delbert S.; Khorasani, Sanaz; Duminy, Welni; Levendis, Demetrius C.; Fernandes, Manuel A.
Supramolecular Inhibition of [4 + 2] Diels‒Alder Reactions in Charge-Transfer Crystals
Crystal Growth & Design, 2019, 20, 291
4517209 CIFC37 H26 N2 O4 S2P 1 21/c 113.8166; 8.1675; 26.586
90; 90.411; 90
3000.1Botes, Delbert S.; Khorasani, Sanaz; Duminy, Welni; Levendis, Demetrius C.; Fernandes, Manuel A.
Supramolecular Inhibition of [4 + 2] Diels‒Alder Reactions in Charge-Transfer Crystals
Crystal Growth & Design, 2019, 20, 291
4517210 CIFC36 H23 Br N2 O4 S2P 1 21/c 129.953; 22.96; 8.559
90; 93.217; 90
5876.9Botes, Delbert S.; Khorasani, Sanaz; Duminy, Welni; Levendis, Demetrius C.; Fernandes, Manuel A.
Supramolecular Inhibition of [4 + 2] Diels‒Alder Reactions in Charge-Transfer Crystals
Crystal Growth & Design, 2019, 20, 291
4517211 CIFC37 H24 N2 O5 S2P 1 21/c 117.15; 13.8999; 13.3182
90; 110.989; 90
2964.2Botes, Delbert S.; Khorasani, Sanaz; Duminy, Welni; Levendis, Demetrius C.; Fernandes, Manuel A.
Supramolecular Inhibition of [4 + 2] Diels‒Alder Reactions in Charge-Transfer Crystals
Crystal Growth & Design, 2019, 20, 291
4517212 CIFC38 H26 N2 O4 S2P 1 21/c 118.9839; 18.9144; 8.4209
90; 99.386; 90
2983.2Botes, Delbert S.; Khorasani, Sanaz; Duminy, Welni; Levendis, Demetrius C.; Fernandes, Manuel A.
Supramolecular Inhibition of [4 + 2] Diels‒Alder Reactions in Charge-Transfer Crystals
Crystal Growth & Design, 2019, 20, 291
4517227 CIF
HKL
C18 H9 O4 PP 1 21/n 110.0282; 25.0624; 10.6559
90; 94.416; 90
2670.2Alice Heskia; Thierry Maris; James D. Wuest
Foiling Normal Patterns of Crystallization by Design. Polymorphism of Phosphangulene Chalcogenides
Cryst. Growth & Design, 2019, 19, 5390-5406
4517228 CIF
HKL
C18 H9 O4 PP 1 21/c 128.5547; 16.6794; 11.62
90; 98.99; 90
5466.3Alice Heskia; Thierry Maris; James D. Wuest
Foiling Normal Patterns of Crystallization by Design. Polymorphism of Phosphangulene Chalcogenides
Cryst. Growth & Design, 2019, 19, 5390-5406
4517229 CIF
HKL
C18 H9 O4 PP c a 2111.6101; 16.6814; 28.2286
90; 90; 90
5467.1Alice Heskia; Thierry Maris; James D. Wuest
Foiling Normal Patterns of Crystallization by Design. Polymorphism of Phosphangulene Chalcogenides
Cryst. Growth & Design, 2019, 19, 5390-5406
4517230 CIF
HKL
C18 H9 O4 PP 1 21 19.9199; 11.8932; 11.895
90; 101.879; 90
1373.31Alice Heskia; Thierry Maris; James D. Wuest
Foiling Normal Patterns of Crystallization by Design. Polymorphism of Phosphangulene Chalcogenides
Cryst. Growth & Design, 2019, 19, 5390-5406
4517231 CIF
HKL
C18 H9 O3.5 PP b c a12.0382; 7.4286; 29.694
90; 90; 90
2655.4Alice Heskia; Thierry Maris; James D. Wuest
Foiling Normal Patterns of Crystallization by Design. Polymorphism of Phosphangulene Chalcogenides
Cryst. Growth & Design, 2019, 19, 5390-5406
4517232 CIF
HKL
C18 H9 O3.71 P S0.29P 1 21/n 110.1281; 25.426; 10.6714
90; 93.978; 90
2741.4Alice Heskia; Thierry Maris; James D. Wuest
Foiling Normal Patterns of Crystallization by Design. Polymorphism of Phosphangulene Chalcogenides
Cryst. Growth & Design, 2019, 19, 5390-5406
4517233 CIF
HKL
C18 H9 O3.72 P S0.28P 1 21/c 114.4805; 16.6226; 11.7323
90; 101.205; 90
2770.18Alice Heskia; Thierry Maris; James D. Wuest
Foiling Normal Patterns of Crystallization by Design. Polymorphism of Phosphangulene Chalcogenides
Cryst. Growth & Design, 2019, 19, 5390-5406
4517234 CIF
HKL
C18 H9 O3.65 P S0.35P 1 21/c 114.5033; 16.6611; 11.7398
90; 101.117; 90
2783.58Alice Heskia; Thierry Maris; James D. Wuest
Foiling Normal Patterns of Crystallization by Design. Polymorphism of Phosphangulene Chalcogenides
Cryst. Growth & Design, 2019, 19, 5390-5406
4517235 CIF
HKL
C18 H9 O3 P SeP 1 21/c 115.0217; 13.5252; 14.4528
90; 93.393; 90
2931.25Alice Heskia; Thierry Maris; James D. Wuest
Foiling Normal Patterns of Crystallization by Design. Polymorphism of Phosphangulene Chalcogenides
Cryst. Growth & Design, 2019, 19, 5390-5406
4517236 CIF
HKL
C18 H9 O3 P SeI 1 2/a 114.1307; 6.9551; 29.079
90; 90.359; 90
2857.8Alice Heskia; Thierry Maris; James D. Wuest
Foiling Normal Patterns of Crystallization by Design. Polymorphism of Phosphangulene Chalcogenides
Cryst. Growth & Design, 2019, 19, 5390-5406
4517237 CIF
HKL
C18 H9 O4 PP b c a12.085; 7.4412; 29.722
90; 90; 90
2672.8Alice Heskia; Thierry Maris; James D. Wuest
Foiling Normal Patterns of Crystallization by Design. Polymorphism of Phosphangulene Chalcogenides
Cryst. Growth & Design, 2019, 19, 5390-5406
4517238 CIF
HKL
C18 H9 O3.7 PP b c a12.0473; 7.4364; 29.7151
90; 90; 90
2662.13Alice Heskia; Thierry Maris; James D. Wuest
Foiling Normal Patterns of Crystallization by Design. Polymorphism of Phosphangulene Chalcogenides
Cryst. Growth & Design, 2019, 19, 5390-5406
4517239 CIF
HKL
C18 H9 O3.85 PP b c a12.0696; 7.4375; 29.7131
90; 90; 90
2667.28Alice Heskia; Thierry Maris; James D. Wuest
Foiling Normal Patterns of Crystallization by Design. Polymorphism of Phosphangulene Chalcogenides
Cryst. Growth & Design, 2019, 19, 5390-5406
4517240 CIF
HKL
C18 H9 O3.63 P S0.37P 1 21/c 114.502; 16.6652; 11.7455
90; 101.037; 90
2786.13Alice Heskia; Thierry Maris; James D. Wuest
Foiling Normal Patterns of Crystallization by Design. Polymorphism of Phosphangulene Chalcogenides
Cryst. Growth & Design, 2019, 19, 5390-5406
4517241 CIF
HKL
C18 H9 O3 P SP b c a14.7446; 13.0971; 14.9443
90; 90; 90
2885.92Alice Heskia; Thierry Maris; James D. Wuest
Foiling Normal Patterns of Crystallization by Design. Polymorphism of Phosphangulene Chalcogenides
Cryst. Growth & Design, 2019, 19, 5390-5406
4517246 CIF
HKL
C162 H23 Cl O6 P2 Se2P 1 21/c 115.7484; 13.2732; 42.7568
90; 98.284; 90
8844.3Alice Heskia; Thierry Maris; James D. Wuest
Putting Fullerenes in Their Place: Cocrystallizing C60 and C70 with Phosphangulene Chalcogenides
Crystal growth and Design, 2019, 19, 5418
4517247 CIF
HKL
C79 H9 O3 P S2 SeP 1 21 113.0971; 14.1629; 13.3737
90; 118.41; 90
2181.95Alice Heskia; Thierry Maris; James D. Wuest
Putting Fullerenes in Their Place: Cocrystallizing C60 and C70 with Phosphangulene Chalcogenides
Crystal growth and Design, 2019, 19, 5418
4517248 CIF
HKL
C79 H9 O3 P S3P 1 21 113.0898; 14.0998; 13.3595
90; 118.467; 90
2167.6Alice Heskia; Thierry Maris; James D. Wuest
Putting Fullerenes in Their Place: Cocrystallizing C60 and C70 with Phosphangulene Chalcogenides
Crystal growth and Design, 2019, 19, 5418
4517249 CIFC349 H58 O25 P6P 1 21/n 118.3952; 13.3563; 39.9166
90; 94.304; 90
9779.5Alice Heskia; Thierry Maris; James D. Wuest
Putting Fullerenes in Their Place: Cocrystallizing C60 and C70 with Phosphangulene Chalcogenides
Crystal growth and Design, 2019, 19, 5418
4517250 CIF
HKL
C103 H26 O8 P2P 1 21/n 110.0466; 22.0937; 13.3309
90; 96.709; 90
2938.75Alice Heskia; Thierry Maris; James D. Wuest
Putting Fullerenes in Their Place: Cocrystallizing C60 and C70 with Phosphangulene Chalcogenides
Crystal growth and Design, 2019, 19, 5418
4517251 CIF
HKL
C84 H14 Cl O4 PP 1 n 110.0298; 22.4623; 10.197
90; 96.888; 90
2280.73Alice Heskia; Thierry Maris; James D. Wuest
Putting Fullerenes in Their Place: Cocrystallizing C60 and C70 with Phosphangulene Chalcogenides
Crystal growth and Design, 2019, 19, 5418
4517252 CIFC138 H57 O12 P3P 1 21/c 127.1567; 13.6785; 27.0976
90; 119.191; 90
8787.4Alice Heskia; Thierry Maris; James D. Wuest
Putting Fullerenes in Their Place: Cocrystallizing C60 and C70 with Phosphangulene Chalcogenides
Crystal growth and Design, 2019, 19, 5418
4517253 CIF
HKL
C86 H19 O3 P SP -113.0855; 13.4725; 15.6662
76.899; 87.109; 61.864
2367Alice Heskia; Thierry Maris; James D. Wuest
Putting Fullerenes in Their Place: Cocrystallizing C60 and C70 with Phosphangulene Chalcogenides
Crystal growth and Design, 2019, 19, 5418
4517254 CIF
HKL
C89 H9 O3 P S3P 1 21 113.2521; 14.4547; 25.261
90; 90.153; 90
4838.9Alice Heskia; Thierry Maris; James D. Wuest
Putting Fullerenes in Their Place: Cocrystallizing C60 and C70 with Phosphangulene Chalcogenides
Crystal growth and Design, 2019, 19, 5418
4517255 CIF
HKL
C12 H14 N10 OP -18.3259; 9.6536; 10.0614
109.144; 95.857; 106.722
714.21Adam Duong; Sanil Rajak; Alexandre A. Tremblay; Thierry Maris; James D. Wuest
Molecular Organization in Crystals of Bis(diaminotriazinyl)- Substituted Derivatives of Benzene, Pyridine, and Pyrazine
Crystal growth and Design, 2019, 19, 1299
4517256 CIF
HKL
C13 H17 N11 O SP n a 2119.3777; 9.5631; 18.9111
90; 90; 90
3504.4Adam Duong; Sanil Rajak; Alexandre A. Tremblay; Thierry Maris; James D. Wuest
Molecular Organization in Crystals of Bis(diaminotriazinyl)- Substituted Derivatives of Benzene, Pyridine, and Pyrazine
Crystal growth and Design, 2019, 19, 1299
4517257 CIF
HKL
C16 H28 N12 O3 S3P -18.6367; 15.6587; 19.3519
80.649; 83.362; 74.699
2483.54Adam Duong; Sanil Rajak; Alexandre A. Tremblay; Thierry Maris; James D. Wuest
Molecular Organization in Crystals of Bis(diaminotriazinyl)- Substituted Derivatives of Benzene, Pyridine, and Pyrazine
Crystal growth and Design, 2019, 19, 1299
4517258 CIF
HKL
C14 H22 N12 O2 S2P b c a16.8304; 14.237; 18.0925
90; 90; 90
4335.2Adam Duong; Sanil Rajak; Alexandre A. Tremblay; Thierry Maris; James D. Wuest
Molecular Organization in Crystals of Bis(diaminotriazinyl)- Substituted Derivatives of Benzene, Pyridine, and Pyrazine
Crystal growth and Design, 2019, 19, 1299
4517259 CIF
HKL
C16 H16 F6 N10 O5P -17.9895; 11.89; 12.153
98.304; 92.058; 108.035
1082.25Adam Duong; Sanil Rajak; Alexandre A. Tremblay; Thierry Maris; James D. Wuest
Molecular Organization in Crystals of Bis(diaminotriazinyl)- Substituted Derivatives of Benzene, Pyridine, and Pyrazine
Crystal growth and Design, 2019, 19, 1299
4517260 CIF
HKL
C13 H19 N11 O2P 1 21/n 18.8984; 17.106; 10.7576
90; 91.727; 90
1636.74Adam Duong; Sanil Rajak; Alexandre A. Tremblay; Thierry Maris; James D. Wuest
Molecular Organization in Crystals of Bis(diaminotriazinyl)- Substituted Derivatives of Benzene, Pyridine, and Pyrazine
Crystal growth and Design, 2019, 19, 1299
4517261 CIF
HKL
C32 H54 N22 O6 S5P b c n15.5811; 9.7851; 30.4229
90; 90; 90
4638.36Adam Duong; Sanil Rajak; Alexandre A. Tremblay; Thierry Maris; James D. Wuest
Molecular Organization in Crystals of Bis(diaminotriazinyl)- Substituted Derivatives of Benzene, Pyridine, and Pyrazine
Crystal growth and Design, 2019, 19, 1299
4517262 CIF
HKL
C15 H17 F6 N11 O6P -14.8558; 13.2314; 17.8274
78.822; 85.849; 82.793
1113.43Adam Duong; Sanil Rajak; Alexandre A. Tremblay; Thierry Maris; James D. Wuest
Molecular Organization in Crystals of Bis(diaminotriazinyl)- Substituted Derivatives of Benzene, Pyridine, and Pyrazine
Crystal growth and Design, 2019, 19, 1299
4517357 CIFC9.5 H13 N O2 Zn0.5F d d 211.181; 28.583; 12.309
90; 90; 90
3933.8Anthony, S. Philip; Raghavaiah, P.; Radhakrishnan, T. P.
Extreme Molecular Orientations in a Dimorphic System: Polar/Centric and Polar/Polar Cogrowth Crystal Architectures
Crystal Growth & Design, 2003, 3, 631
4517396 CIF
HKL
C37 H18 F3 N O9 P2 SP 1 21/n 113.6251; 15.5532; 15.146
90; 98.224; 90
3176.6Alice Heskia; Thierry Maris; James D. Wuest
Bis(phosphangulene)iminium Salts. Holding on to Fullerenes with Phangs
Cryst. Growth & Design, 2020, 20, 1319-1327
4517397 CIF
HKL
C36 H18 B F4 N O6 P2P 1 21/n 113.0119; 15.621; 14.9019
90; 97.364; 90
3003.96Alice Heskia; Thierry Maris; James D. Wuest
Bis(phosphangulene)iminium Salts. Holding on to Fullerenes with Phangs
Cryst. Growth & Design, 2020, 20, 1319-1327
4517398 CIF
HKL
C156 H84 Ag4 Br8 Cl2 N4 O25 P8P 1 21/n 115.9625; 16.9936; 25.4614
90; 97.837; 90
6842.2Alice Heskia; Thierry Maris; James D. Wuest
Bis(phosphangulene)iminium Salts. Holding on to Fullerenes with Phangs
Cryst. Growth & Design, 2020, 20, 1319-1327
4517399 CIF
HKL
C104 H22 Ag7 F24 N O32 P2 S8P 1 21/m 113.8832; 35.9157; 14.1516
90; 119.08; 90
6166.8Alice Heskia; Thierry Maris; James D. Wuest
Bis(phosphangulene)iminium Salts. Holding on to Fullerenes with Phangs
Cryst. Growth & Design, 2020, 20, 1319-1327
4517400 CIF
HKL
C36 H18 I N O6 P2C 1 2/c 121.7542; 21.1692; 14.5338
90; 97.072; 90
6642.2Alice Heskia; Thierry Maris; James D. Wuest
Bis(phosphangulene)iminium Salts. Holding on to Fullerenes with Phangs
Cryst. Growth & Design, 2020, 20, 1319-1327
4517758 CIFF6 K2 ZrC 1 2/c 16.56646; 11.4444; 6.94202
90; 90.5668; 90
521.662Lubomir Smrcok; Armel Le Bail; Miroslav Boca; Aydar Rakhmatullin
Polymorphism of K2ZrF6
Crystal Growth & Design, 2020, 20, 3867-3881
4517759 CIFF6 K2 ZrF m -3 m9.15641; 9.15641; 9.15641
90; 90; 90
767.672Lubomir Smrcok; Armel Le Bail; Miroslav Boca; Aydar Rakhmatullin
Polymorphism of K2ZrF6
Crystal Growth & Design, 2020, 20, 3867-3881
4517760 CIFF6 K2 ZrP 4/n m m :26.33605; 6.33605; 9.29458
90; 90; 90
373.136Lubomir Smrcok; Armel Le Bail; Miroslav Boca; Aydar Rakhmatullin
Polymorphism of K2ZrF6
Crystal Growth & Design, 2020, 20, 3867-3881
4517761 CIFF6 K2 ZrC m c m6.37122; 20.5603; 19.6642
90; 90; 90
2575.9Lubomir Smrcok; Armel Le Bail; Miroslav Boca; Aydar Rakhmatullin
Polymorphism of K2ZrF6
Crystal Growth & Design, 2020, 20, 3867-3881
4517762 CIFF6 K2 ZrC m c m6.4084; 20.76974; 19.9888
90; 90; 90
2660.53Lubomir Smrcok; Armel Le Bail; Miroslav Boca; Aydar Rakhmatullin
Polymorphism of K2ZrF6
Crystal Growth & Design, 2020, 20, 3867-3881
4517763 CIFF6 K2 ZrP n m a10.30844; 6.02909; 23.80175
90; 90; 90
1479.29Lubomir Smrcok; Armel Le Bail; Miroslav Boca; Aydar Rakhmatullin
Polymorphism of K2ZrF6
Crystal Growth & Design, 2020, 20, 3867-3881
4518170 CIFC24 H32 N2 O6 SC 1 2/c 127.412; 8.353; 20.7456
90; 98.4684; 90
4698.4Okura, Ryuhei; Uchiyama, Hiromasa; Kadota, Kazunori; Tozuka, Yuichi
New Salt and Cocrystal of Mequitazine: Impact of Coformer Flexibility and Hydrogen Bond Donors on Polymorphism
Crystal Growth & Design, 2020
4518171 CIFC24 H26 N2 O4 SP -18.146; 9.3045; 16.1985
80.954; 77.629; 64.4671
1079.19Okura, Ryuhei; Uchiyama, Hiromasa; Kadota, Kazunori; Tozuka, Yuichi
New Salt and Cocrystal of Mequitazine: Impact of Coformer Flexibility and Hydrogen Bond Donors on Polymorphism
Crystal Growth & Design, 2020
4518390 CIFC29 H31 F5 N6 O2 S2P -17.9866; 11.0761; 17.215
90.6702; 99.6908; 99.059
1481.25Laventure, Audrey; Maris, Thierry; Pellerin, Christian; Lebel, Olivier
Glass versus Crystal: A Balancing Act between Competing Intermolecular Interactions
Crystal Growth and Design, 2017, 17, 2365-2373
4518391 CIFC26 H21 F5 N6P -18.0372; 9.8143; 14.91
87.061; 76.319; 84.542
1137.04Laventure, Audrey; Maris, Thierry; Pellerin, Christian; Lebel, Olivier
Glass versus Crystal: A Balancing Act between Competing Intermolecular Interactions
Crystal Growth and Design, 2017, 17, 2365-2373
4518392 CIF
HKL
C12 H6 N4P 1 21/c 13.8118; 10.0388; 12.9838
90; 91.328; 90
496.7Peter, Aneeshma; Mohan, Midhun; Maris, Thierry; Wuest, James D.; Duong, Adam
Comparing Crystallizations in Three Dimensions and Two Dimensions: Behavior of Isomers of [2,2?-Bipyridine]dicarbonitrile and [1,10-Phenanthroline]dicarbonitrile
Crystal Growth and Design, 2017, 17, 5242-5248
4518393 CIF
HKL
C12 H6 N4P -13.7577; 5.8815; 10.9271
94.985; 94.575; 94.803
238.82Peter, Aneeshma; Mohan, Midhun; Maris, Thierry; Wuest, James D.; Duong, Adam
Comparing Crystallizations in Three Dimensions and Two Dimensions: Behavior of Isomers of [2,2?-Bipyridine]dicarbonitrile and [1,10-Phenanthroline]dicarbonitrile
Crystal Growth and Design, 2017, 17, 5242-5248
4518394 CIFC14 H6 N4P 1 21/n 110.3518; 15.7549; 13.4816
90; 106.318; 90
2110.2Peter, Aneeshma; Mohan, Midhun; Maris, Thierry; Wuest, James D.; Duong, Adam
Comparing Crystallizations in Three Dimensions and Two Dimensions: Behavior of Isomers of [2,2?-Bipyridine]dicarbonitrile and [1,10-Phenanthroline]dicarbonitrile
Crystal Growth and Design, 2017, 17, 5242-5248
4518395 CIFC14 H6 N4P n a 216.9215; 14.7012; 10.7329
90; 90; 90
1092.12Peter, Aneeshma; Mohan, Midhun; Maris, Thierry; Wuest, James D.; Duong, Adam
Comparing Crystallizations in Three Dimensions and Two Dimensions: Behavior of Isomers of [2,2?-Bipyridine]dicarbonitrile and [1,10-Phenanthroline]dicarbonitrile
Crystal Growth and Design, 2017, 17, 5242-5248
4518918 CIFAs4 Cl K O6P 6/m m m5.2255; 5.2255; 8.8479
90; 90; 120
209.231Domański, Mateusz A.; Kraszewski, Karol; Paluch, Piotr; Guńka, Piotr A.
Arsenic(III)-oxide Intercalates with Potassium Chloride: Water-Induced Varieties and New Synthesis Methods
Crystal Growth & Design, 2021
4518919 CIFAs4 Cl2 K2 O7P 6/m m m5.24015; 5.24015; 12.2944
90; 90; 120
292.365Domański, Mateusz A.; Kraszewski, Karol; Paluch, Piotr; Guńka, Piotr A.
Arsenic(III)-oxide Intercalates with Potassium Chloride: Water-Induced Varieties and New Synthesis Methods
Crystal Growth & Design, 2021
4518920 CIFAs2 Cl K O6P 6 m m5.2774; 5.2774; 8.3169
90; 90; 120
200.601Domański, Mateusz A.; Kraszewski, Karol; Paluch, Piotr; Guńka, Piotr A.
Arsenic(III)-oxide Intercalates with Potassium Chloride: Water-Induced Varieties and New Synthesis Methods
Crystal Growth & Design, 2021
4519269 CIF
HKL
C30 H53 N O3P 1 21 111.1747; 7.5361; 17.8459
90; 106.761; 90
1439.02Li, Puzhen; Zhang, Meng; Maris, Thierry; Zhu, X. X.; Wuest, James D.
Probing the Relationship between Gelation and Crystallization by Using Salts of Lithocholic Acid
Crystal Growth & Design, 2021, 22, 643-652
4519270 CIF
HKL
C28 H51 N O3P 1 21 19.6884; 7.6904; 18.3154
90; 100.544; 90
1341.6Li, Puzhen; Zhang, Meng; Maris, Thierry; Zhu, X. X.; Wuest, James D.
Probing the Relationship between Gelation and Crystallization by Using Salts of Lithocholic Acid
Crystal Growth & Design, 2021, 22, 643-652
4519271 CIF
HKL
C29 H53 N O3P 1 21 111.0046; 7.5468; 17.3286
90; 107.764; 90
1370.52Li, Puzhen; Zhang, Meng; Maris, Thierry; Zhu, X. X.; Wuest, James D.
Probing the Relationship between Gelation and Crystallization by Using Salts of Lithocholic Acid
Crystal Growth & Design, 2021, 22, 643-652
4519272 CIF
HKL
C27 H49 N O3P 21 21 217.4151; 10.4713; 32.5598
90; 90; 90
2528.1Li, Puzhen; Zhang, Meng; Maris, Thierry; Zhu, X. X.; Wuest, James D.
Probing the Relationship between Gelation and Crystallization by Using Salts of Lithocholic Acid
Crystal Growth & Design, 2021, 22, 643-652
4519273 CIF
HKL
C27 H51 N O4P 1 21 112.2848; 7.0415; 15.9198
90; 109.277; 90
1299.91Li, Puzhen; Zhang, Meng; Maris, Thierry; Zhu, X. X.; Wuest, James D.
Probing the Relationship between Gelation and Crystallization by Using Salts of Lithocholic Acid
Crystal Growth & Design, 2021, 22, 643-652
4519366 CIFC12 H9 N OP 1 21/c 19.335; 5.768; 8.261
90; 103.17; 90
433.11Kaltenegger, Martin; Delaive, Louis; Gali, Sai Manoj; Brocorens, Patrick; Werzer, Oliver; Riegler, Hans; Geerts, Yves Henri; Lazzaroni, Roberto; Resel, Roland; Liu, Jie
Molecular Packing of Phenoxazine: A Combined Single-Crystal/Crystal Structure Prediction Study
Crystal Growth & Design, 2022, 22, 1548-1553
4519367 CIFC48 H40 O8P 1 21/n 111.44; 5.98; 12.43
90; 108.06; 90
808.5Hipwell, Vince M.; Zee, Chih-Te; Rodriguez, Jose; Garcia-Garibay, Miguel A.
Scale-Dependent Photosalience and Topotactic Reaction of Microcrystalline Benzylidenebutyrolactone Determined by Electron Microscopy and Electron Diffraction
Crystal Growth & Design, 2022, 22, 1533-1537
4519368 CIFC48 H40 O8P 1 21/n 110.83; 5.86; 13.42
90; 108.32; 90
808.5Hipwell, Vince M.; Zee, Chih-Te; Rodriguez, Jose; Garcia-Garibay, Miguel A.
Scale-Dependent Photosalience and Topotactic Reaction of Microcrystalline Benzylidenebutyrolactone Determined by Electron Microscopy and Electron Diffraction
Crystal Growth & Design, 2022, 22, 1533-1537
4519427 CIF
HKL
C34 H64 N O8.5C 1 2 128.0367; 7.5296; 17.7558
90; 113.99; 90
3424.5Li, Puzhen; Zhang, Meng; Maris, Thierry; Zhu, X. X.; Wuest, James D.
Probing the Relationship between Crystallization and Gelation by Using Ammonium Salts of Bile Acids
Crystal Growth & Design, 2022, 22, 3505-3517
4519428 CIF
HKL
C30 H57 N O6P 1 21 113.9188; 7.9078; 14.5323
90; 110.581; 90
1497.44Li, Puzhen; Zhang, Meng; Maris, Thierry; Zhu, X. X.; Wuest, James D.
Probing the Relationship between Crystallization and Gelation by Using Ammonium Salts of Bile Acids
Crystal Growth & Design, 2022, 22, 3505-3517
4519429 CIF
HKL
C32 H63 N O7P 1 21 113.6675; 7.5914; 16.113
90; 97.613; 90
1657.08Li, Puzhen; Zhang, Meng; Maris, Thierry; Zhu, X. X.; Wuest, James D.
Probing the Relationship between Crystallization and Gelation by Using Ammonium Salts of Bile Acids
Crystal Growth & Design, 2022, 22, 3505-3517
4519430 CIF
HKL
C30 H53 N O4P 1 21 110.2444; 7.6716; 18.0614
90; 90.471; 90
1419.41Li, Puzhen; Zhang, Meng; Maris, Thierry; Zhu, X. X.; Wuest, James D.
Probing the Relationship between Crystallization and Gelation by Using Ammonium Salts of Bile Acids
Crystal Growth & Design, 2022, 22, 3505-3517
4519431 CIF
HKL
C32 H59 N O4P 1 21 111.8383; 7.727; 17.0565
90; 104.126; 90
1513.06Li, Puzhen; Zhang, Meng; Maris, Thierry; Zhu, X. X.; Wuest, James D.
Probing the Relationship between Crystallization and Gelation by Using Ammonium Salts of Bile Acids
Crystal Growth & Design, 2022, 22, 3505-3517
4519432 CIF
HKL
C30 H59 N O6P 21 21 217.573; 11.0104; 36.2681
90; 90; 90
3024.1Li, Puzhen; Zhang, Meng; Maris, Thierry; Zhu, X. X.; Wuest, James D.
Probing the Relationship between Crystallization and Gelation by Using Ammonium Salts of Bile Acids
Crystal Growth & Design, 2022, 22, 3505-3517
4519433 CIF
HKL
C27 H49 N O3P 1 21 112.9687; 6.8993; 14.8695
90; 106.707; 90
1274.3Li, Puzhen; Zhang, Meng; Maris, Thierry; Zhu, X. X.; Wuest, James D.
Probing the Relationship between Crystallization and Gelation by Using Ammonium Salts of Bile Acids
Crystal Growth & Design, 2022, 22, 3505-3517
4519434 CIF
HKL
C27 H49 N O3P 1 21 19.8247; 7.5533; 17.2646
90; 96.125; 90
1273.87Li, Puzhen; Zhang, Meng; Maris, Thierry; Zhu, X. X.; Wuest, James D.
Probing the Relationship between Crystallization and Gelation by Using Ammonium Salts of Bile Acids
Crystal Growth & Design, 2022, 22, 3505-3517
4519437 CIF
HKL
C12.78 H9.57 S0.22P n m a8.2901; 18.8144; 5.7082
90; 90; 90
890.33Norbert M. Villeneuve; Joshua Dickman; Thierry Maris; Graeme M. Day; James D. Wuest
Seeking Rules Governing Mixed Molecular Crystallization
Crystal Growth & Design, 2023, 23, 273-288
4519438 CIF
HKL
C12 H8 O0.77 S0.23P n m a7.6368; 18.9566; 5.798
90; 90; 90
839.36Norbert M. Villeneuve; Joshua Dickman; Thierry Maris; Graeme M. Day; James D. Wuest
Seeking Rules Governing Mixed Molecular Crystallization
Crystal Growth & Design, 2023, 23, 273-288
4519439 CIF
HKL
C12.69 H9.37 O0.31P n m a8.0978; 18.8577; 5.7063
90; 90; 90
871.39Norbert M. Villeneuve; Joshua Dickman; Thierry Maris; Graeme M. Day; James D. Wuest
Seeking Rules Governing Mixed Molecular Crystallization
Crystal Growth & Design, 2023, 23, 273-288
4519440 CIF
HKL
C12 H8 O0.54 S0.46P n m a7.7875; 18.9102; 5.8053
90; 90; 90
854.91Norbert M. Villeneuve; Joshua Dickman; Thierry Maris; Graeme M. Day; James D. Wuest
Seeking Rules Governing Mixed Molecular Crystallization
Crystal Growth & Design, 2023, 23, 273-288
4519441 CIF
HKL
C12 H8 O0.41 S0.59P n m a7.8867; 18.8866; 5.8042
90; 90; 90
864.55Norbert M. Villeneuve; Joshua Dickman; Thierry Maris; Graeme M. Day; James D. Wuest
Seeking Rules Governing Mixed Molecular Crystallization
Crystal Growth & Design, 2023, 23, 273-288
4519442 CIF
HKL
C12 H8.38 N0.38 S0.62P n m a7.9749; 18.9409; 5.7813
90; 90; 90
873.28Norbert M. Villeneuve; Joshua Dickman; Thierry Maris; Graeme M. Day; James D. Wuest
Seeking Rules Governing Mixed Molecular Crystallization
Crystal Growth & Design, 2023, 23, 273-288
4519443 CIF
HKL
C12 H8 O0.27 S0.73P n m a7.9686; 18.8543; 5.806
90; 90; 90
872.31Norbert M. Villeneuve; Joshua Dickman; Thierry Maris; Graeme M. Day; James D. Wuest
Seeking Rules Governing Mixed Molecular Crystallization
Crystal Growth & Design, 2023, 23, 273-288
4519444 CIF
HKL
C12 H8 O0.21 S0.79P n m a8.0114; 18.8298; 5.8063
90; 90; 90
875.9Norbert M. Villeneuve; Joshua Dickman; Thierry Maris; Graeme M. Day; James D. Wuest
Seeking Rules Governing Mixed Molecular Crystallization
Crystal Growth & Design, 2023, 23, 273-288
4519445 CIF
HKL
C12.45 H8.91 O0.23 S0.32P n m a8.0589; 18.8454; 5.7503
90; 90; 90
873.32Norbert M. Villeneuve; Joshua Dickman; Thierry Maris; Graeme M. Day; James D. Wuest
Seeking Rules Governing Mixed Molecular Crystallization
Crystal Growth & Design, 2023, 23, 273-288
4519446 CIF
HKL
C12 H8 SP n m a8.0529; 18.8619; 5.8033
90; 90; 90
881.48Norbert M. Villeneuve; Joshua Dickman; Thierry Maris; Graeme M. Day; James D. Wuest
Seeking Rules Governing Mixed Molecular Crystallization
Crystal Growth & Design, 2023, 23, 273-288
4519448 CIF
HKL
C12 H14 Cl2 N2P n n m13.7562; 6.327; 7.105
90; 90; 90
618.39Abdel Rahman Al Ahmad; Thierry Maris; Christian Pellerin; James D. Wuest
Adding a Pinch of Salt: Using Ionic Mixed-Crystal Seeds to Search for New Solid Forms
Crystal Growth & Design, 2023, 23, 7472-7481
4519449 CIF
HKL
C12 H19.26 Cl2 N2 O2.63P n m a9.1413; 10.7906; 15.999
90; 90; 90
1578.14Abdel Rahman Al Ahmad; Thierry Maris; Christian Pellerin; James D. Wuest
Adding a Pinch of Salt: Using Ionic Mixed-Crystal Seeds to Search for New Solid Forms
Crystal Growth & Design, 2023, 23, 7472-7481
4519450 CIF
HKL
C12 H18 Cl2 N2 O2P -16.9981; 9.7148; 11.2832
107.163; 100.17; 93.123
716.77Abdel Rahman Al Ahmad; Thierry Maris; Christian Pellerin; James D. Wuest
Adding a Pinch of Salt: Using Ionic Mixed-Crystal Seeds to Search for New Solid Forms
Crystal Growth & Design, 2023, 23, 7472-7481
4519451 CIF
HKL
C12 H20 Cl2 N2 O3P 1 21/c 19.0643; 16.0149; 11.2228
90; 108.852; 90
1541.75Abdel Rahman Al Ahmad; Thierry Maris; Christian Pellerin; James D. Wuest
Adding a Pinch of Salt: Using Ionic Mixed-Crystal Seeds to Search for New Solid Forms
Crystal Growth & Design, 2023, 23, 7472-7481
4519452 CIF
HKL
C12 H14 Br2 N2P 1 21/c 15.9183; 8.0344; 13.4237
90; 96.191; 90
634.57Abdel Rahman Al Ahmad; Thierry Maris; Christian Pellerin; James D. Wuest
Adding a Pinch of Salt: Using Ionic Mixed-Crystal Seeds to Search for New Solid Forms
Crystal Growth & Design, 2023, 23, 7472-7481
4519453 CIF
HKL
C12 H18 Br2 N2 O2P -17.149; 10.0023; 11.546
107.877; 101.122; 93.657
764.28Abdel Rahman Al Ahmad; Thierry Maris; Christian Pellerin; James D. Wuest
Adding a Pinch of Salt: Using Ionic Mixed-Crystal Seeds to Search for New Solid Forms
Crystal Growth & Design, 2023, 23, 7472-7481
4519454 CIF
HKL
C12 H14 I2 N2P 1 21/c 16.106; 8.1616; 14.2115
90; 95.985; 90
704.37Abdel Rahman Al Ahmad; Thierry Maris; Christian Pellerin; James D. Wuest
Adding a Pinch of Salt: Using Ionic Mixed-Crystal Seeds to Search for New Solid Forms
Crystal Growth & Design, 2023, 23, 7472-7481
4519455 CIF
HKL
C12 H14 I2 N2C 1 2/m 113.9258; 7.9087; 6.3902
90; 94.888; 90
701.22Abdel Rahman Al Ahmad; Thierry Maris; Christian Pellerin; James D. Wuest
Adding a Pinch of Salt: Using Ionic Mixed-Crystal Seeds to Search for New Solid Forms
Crystal Growth & Design, 2023, 23, 7472-7481
4519456 CIF
HKL
C12 H14 I2 N2C m c e13.5615; 14.2021; 14.7328
90; 90; 90
2837.56Abdel Rahman Al Ahmad; Thierry Maris; Christian Pellerin; James D. Wuest
Adding a Pinch of Salt: Using Ionic Mixed-Crystal Seeds to Search for New Solid Forms
Crystal Growth & Design, 2023, 23, 7472-7481
4519457 CIF
HKL
C12 H14 Br0.13 I1.87 N2P 1 21/c 16.1017; 8.1493; 14.2107
90; 95.985; 90
702.77Abdel Rahman Al Ahmad; Thierry Maris; Christian Pellerin; James D. Wuest
Adding a Pinch of Salt: Using Ionic Mixed-Crystal Seeds to Search for New Solid Forms
Crystal Growth & Design, 2023, 23, 7472-7481
4519458 CIF
HKL
C12 H14 Br0.79 I1.21 N2P 1 21/c 16.0357; 8.141; 13.9228
90; 95.912; 90
680.48Abdel Rahman Al Ahmad; Thierry Maris; Christian Pellerin; James D. Wuest
Adding a Pinch of Salt: Using Ionic Mixed-Crystal Seeds to Search for New Solid Forms
Crystal Growth & Design, 2023, 23, 7472-7481
4519459 CIF
HKL
C12 H14 Br0.81 I1.19 N2P 1 21/c 16.0376; 8.1443; 13.9403
90; 95.874; 90
681.87Abdel Rahman Al Ahmad; Thierry Maris; Christian Pellerin; James D. Wuest
Adding a Pinch of Salt: Using Ionic Mixed-Crystal Seeds to Search for New Solid Forms
Crystal Growth & Design, 2023, 23, 7472-7481
4519460 CIF
HKL
C12 H14 Br1.11 I0.89 N2P 1 21/c 16.0008; 8.1403; 13.7931
90; 95.87; 90
670.24Abdel Rahman Al Ahmad; Thierry Maris; Christian Pellerin; James D. Wuest
Adding a Pinch of Salt: Using Ionic Mixed-Crystal Seeds to Search for New Solid Forms
Crystal Growth & Design, 2023, 23, 7472-7481
4519461 CIF
HKL
C12 H14 Br1.46 I0.54 N2P 1 21/c 15.964; 8.1119; 13.6647
90; 95.946; 90
657.53Abdel Rahman Al Ahmad; Thierry Maris; Christian Pellerin; James D. Wuest
Adding a Pinch of Salt: Using Ionic Mixed-Crystal Seeds to Search for New Solid Forms
Crystal Growth & Design, 2023, 23, 7472-7481
4519462 CIF
HKL
C12 H14 Br1.64 I0.36 N2P 1 21/c 15.9498; 8.0945; 13.5611
90; 96.045; 90
649.48Abdel Rahman Al Ahmad; Thierry Maris; Christian Pellerin; James D. Wuest
Adding a Pinch of Salt: Using Ionic Mixed-Crystal Seeds to Search for New Solid Forms
Crystal Growth & Design, 2023, 23, 7472-7481
4519463 CIF
HKL
C12 H20 Br0.35 Cl1.65 N2 O3P 1 21/c 19.12; 16.0291; 11.3082
90; 109.244; 90
1560.72Abdel Rahman Al Ahmad; Thierry Maris; Christian Pellerin; James D. Wuest
Adding a Pinch of Salt: Using Ionic Mixed-Crystal Seeds to Search for New Solid Forms
Crystal Growth & Design, 2023, 23, 7472-7481
4519464 CIF
HKL
C12 H20 Br0.41 Cl1.59 N2 O3P 1 21/c 19.1298; 16.0379; 11.3215
90; 109.233; 90
1565.2Abdel Rahman Al Ahmad; Thierry Maris; Christian Pellerin; James D. Wuest
Adding a Pinch of Salt: Using Ionic Mixed-Crystal Seeds to Search for New Solid Forms
Crystal Growth & Design, 2023, 23, 7472-7481
4519465 CIF
HKL
C12 H20 Br0.49 Cl1.51 N2 O3P 1 21/c 19.1539; 16.0477; 11.3448
90; 109.414; 90
1571.78Abdel Rahman Al Ahmad; Thierry Maris; Christian Pellerin; James D. Wuest
Adding a Pinch of Salt: Using Ionic Mixed-Crystal Seeds to Search for New Solid Forms
Crystal Growth & Design, 2023, 23, 7472-7481
4519466 CIF
HKL
C12 H20 Br0.52 Cl1.48 N2 O3P 1 21/c 19.1584; 16.0593; 11.3496
90; 109.389; 90
1574.6Abdel Rahman Al Ahmad; Thierry Maris; Christian Pellerin; James D. Wuest
Adding a Pinch of Salt: Using Ionic Mixed-Crystal Seeds to Search for New Solid Forms
Crystal Growth & Design, 2023, 23, 7472-7481
4519467 CIF
HKL
C12 H20 Br0.59 Cl1.41 N2 O3P 1 21/c 19.1681; 16.0667; 11.3762
90; 109.49; 90
1579.71Abdel Rahman Al Ahmad; Thierry Maris; Christian Pellerin; James D. Wuest
Adding a Pinch of Salt: Using Ionic Mixed-Crystal Seeds to Search for New Solid Forms
Crystal Growth & Design, 2023, 23, 7472-7481
4519468 CIF
HKL
C12 H20 Br0.68 Cl1.33 N2 O3P 1 21/c 19.1756; 16.2905; 11.4825
90; 109.322; 90
1619.67Abdel Rahman Al Ahmad; Thierry Maris; Christian Pellerin; James D. Wuest
Adding a Pinch of Salt: Using Ionic Mixed-Crystal Seeds to Search for New Solid Forms
Crystal Growth & Design, 2023, 23, 7472-7481
4519469 CIF
HKL
C12 H14 Br1.27 I0.73 N2P 1 21/c 15.9881; 8.1142; 13.7856
90; 95.975; 90
666.18Abdel Rahman Al Ahmad; Thierry Maris; Christian Pellerin; James D. Wuest
Adding a Pinch of Salt: Using Ionic Mixed-Crystal Seeds to Search for New Solid Forms
Crystal Growth & Design, 2023, 23, 7472-7481
4519470 CIF
HKL
C12 H14 Br1.85 Cl0.15 N2P 1 21/c 15.9125; 8.0749; 13.4343
90; 96.173; 90
637.67Abdel Rahman Al Ahmad; Thierry Maris; Christian Pellerin; James D. Wuest
Adding a Pinch of Salt: Using Ionic Mixed-Crystal Seeds to Search for New Solid Forms
Crystal Growth & Design, 2023, 23, 7472-7481
4519471 CIF
HKL
C12 H14 Br Cl N2P 1 21/c 15.8291; 8.1043; 13.1926
90; 96.133; 90
619.66Abdel Rahman Al Ahmad; Thierry Maris; Christian Pellerin; James D. Wuest
Adding a Pinch of Salt: Using Ionic Mixed-Crystal Seeds to Search for New Solid Forms
Crystal Growth & Design, 2023, 23, 7472-7481
4519472 CIF
HKL
C12 H18 Br0.98 Cl1.02 N2 O2P -17.0732; 9.8786; 11.4345
107.616; 100.811; 93.396
742.22Abdel Rahman Al Ahmad; Thierry Maris; Christian Pellerin; James D. Wuest
Adding a Pinch of Salt: Using Ionic Mixed-Crystal Seeds to Search for New Solid Forms
Crystal Growth & Design, 2023, 23, 7472-7481
4519473 CIF
HKL
C12 H18 Br0.74 Cl1.26 N2 O2P -17.0591; 9.8488; 11.3976
107.438; 100.588; 93.427
737.52Abdel Rahman Al Ahmad; Thierry Maris; Christian Pellerin; James D. Wuest
Adding a Pinch of Salt: Using Ionic Mixed-Crystal Seeds to Search for New Solid Forms
Crystal Growth & Design, 2023, 23, 7472-7481
4519474 CIF
HKL
C6 H12 N4 O4 SP 1 21/c 16.4293; 7.6672; 18.4558
90; 93.007; 90
908.52Johann O. E. Sosoe; Thierry Maris; James D. Wuest
Strongly Hydrogen-Bonded Networks Formed by Sulfate and Bisulfate Salts of Benzenetetramines
Crystal Growth and Design, 2023, 23, 8865-8874
4519475 CIF
HKL
C12 H34 N8 O16 S3P 1 21/n 17.604; 33.9391; 9.6678
90; 90.578; 90
2494.9Johann O. E. Sosoe; Thierry Maris; James D. Wuest
Strongly Hydrogen-Bonded Networks Formed by Sulfate and Bisulfate Salts of Benzenetetramines
Crystal Growth and Design, 2023, 23, 8865-8874
4519476 CIF
HKL
C6 H14 N4 O8 S2C 1 c 19.2289; 17.9408; 7.3308
90; 104.825; 90
1173.38Johann O. E. Sosoe; Thierry Maris; James D. Wuest
Strongly Hydrogen-Bonded Networks Formed by Sulfate and Bisulfate Salts of Benzenetetramines
Crystal Growth and Design, 2023, 23, 8865-8874
4519477 CIF
HKL
C6 H14 N4 O8 S2P -17.448; 9.8087; 17.1698
83.536; 81.86; 81.853
1223.68Johann O. E. Sosoe; Thierry Maris; James D. Wuest
Strongly Hydrogen-Bonded Networks Formed by Sulfate and Bisulfate Salts of Benzenetetramines
Crystal Growth and Design, 2023, 23, 8865-8874
4519478 CIF
HKL
C6 H18 N4 O16 S4C 1 2/m 17.4291; 16.7187; 7.1695
90; 100.443; 90
875.74Johann O. E. Sosoe; Thierry Maris; James D. Wuest
Strongly Hydrogen-Bonded Networks Formed by Sulfate and Bisulfate Salts of Benzenetetramines
Crystal Growth and Design, 2023, 23, 8865-8874
4519479 CIF
HKL
C6 H16 N4 O12 S3P 1 2/c 19.3639; 8.0701; 10.3114
90; 90.497; 90
779.18Johann O. E. Sosoe; Thierry Maris; James D. Wuest
Strongly Hydrogen-Bonded Networks Formed by Sulfate and Bisulfate Salts of Benzenetetramines
Crystal Growth and Design, 2023, 23, 8865-8874
4519480 CIF
HKL
C17 H27 Cl1.13 F0.87 N OP 1 21/c 116.594; 8.1331; 14.2527
90; 111.488; 90
1789.9Patel, Jessica; Leduc, Zachary; Numez Avila, Aaron Gabriel; Glover, Joseph A.; Wu, Kelin; Zhang, Yuxing; Zhang, Jing; Zhai, Xiaoting; Jing, Huize; Chen, Alex M.; Chartrand, Daniel; Maris, Thierry; Day, Graeme M.; Wuest, James D.
Exploring Polymorphism: Hydrochloride Salts of Pitolisant and Analogues
Crystal Growth & Design, 2024, 24, 1268-1283
4519481 CIF
HKL
C17 H27.75 Cl1.73 F0.27 N O1.38P 1 21 17.065; 8.3346; 15.807
90; 97.369; 90
923.09Patel, Jessica; Leduc, Zachary; Numez Avila, Aaron Gabriel; Glover, Joseph A.; Wu, Kelin; Zhang, Yuxing; Zhang, Jing; Zhai, Xiaoting; Jing, Huize; Chen, Alex M.; Chartrand, Daniel; Maris, Thierry; Day, Graeme M.; Wuest, James D.
Exploring Polymorphism: Hydrochloride Salts of Pitolisant and Analogues
Crystal Growth & Design, 2024, 24, 1268-1283
4519482 CIF
HKL
C17 H27.78 Cl1.71 F0.29 N O1.39P 1 21 17.0843; 8.3389; 15.7617
90; 97.211; 90
923.76Patel, Jessica; Leduc, Zachary; Numez Avila, Aaron Gabriel; Glover, Joseph A.; Wu, Kelin; Zhang, Yuxing; Zhang, Jing; Zhai, Xiaoting; Jing, Huize; Chen, Alex M.; Chartrand, Daniel; Maris, Thierry; Day, Graeme M.; Wuest, James D.
Exploring Polymorphism: Hydrochloride Salts of Pitolisant and Analogues
Crystal Growth & Design, 2024, 24, 1268-1283
4519483 CIF
HKL
C17.56 H29.15 Cl1.44 N O1.23P 1 21 17.1078; 8.3133; 15.8696
90; 97.677; 90
929.32Patel, Jessica; Leduc, Zachary; Numez Avila, Aaron Gabriel; Glover, Joseph A.; Wu, Kelin; Zhang, Yuxing; Zhang, Jing; Zhai, Xiaoting; Jing, Huize; Chen, Alex M.; Chartrand, Daniel; Maris, Thierry; Day, Graeme M.; Wuest, James D.
Exploring Polymorphism: Hydrochloride Salts of Pitolisant and Analogues
Crystal Growth & Design, 2024, 24, 1268-1283
4519484 CIF
HKL
C17.53 H28.93 Cl1.47 N O1.16P 1 21 17.1262; 8.3024; 15.852
90; 97.639; 90
929.6Patel, Jessica; Leduc, Zachary; Numez Avila, Aaron Gabriel; Glover, Joseph A.; Wu, Kelin; Zhang, Yuxing; Zhang, Jing; Zhai, Xiaoting; Jing, Huize; Chen, Alex M.; Chartrand, Daniel; Maris, Thierry; Day, Graeme M.; Wuest, James D.
Exploring Polymorphism: Hydrochloride Salts of Pitolisant and Analogues
Crystal Growth & Design, 2024, 24, 1268-1283
4519485 CIF
HKL
C17.58 H28.99 Cl1.41 N O1.12P 1 21 17.1317; 8.316; 15.8471
90; 97.653; 90
931.48Patel, Jessica; Leduc, Zachary; Numez Avila, Aaron Gabriel; Glover, Joseph A.; Wu, Kelin; Zhang, Yuxing; Zhang, Jing; Zhai, Xiaoting; Jing, Huize; Chen, Alex M.; Chartrand, Daniel; Maris, Thierry; Day, Graeme M.; Wuest, James D.
Exploring Polymorphism: Hydrochloride Salts of Pitolisant and Analogues
Crystal Growth & Design, 2024, 24, 1268-1283
4519486 CIF
HKL
C17.47 H29.05 Cl1.53 N O1.33P 1 21 17.1036; 8.3072; 15.8675
90; 97.601; 90
928.13Patel, Jessica; Leduc, Zachary; Numez Avila, Aaron Gabriel; Glover, Joseph A.; Wu, Kelin; Zhang, Yuxing; Zhang, Jing; Zhai, Xiaoting; Jing, Huize; Chen, Alex M.; Chartrand, Daniel; Maris, Thierry; Day, Graeme M.; Wuest, James D.
Exploring Polymorphism: Hydrochloride Salts of Pitolisant and Analogues
Crystal Growth & Design, 2024, 24, 1268-1283
4519487 CIF
HKL
C17 H27 Cl F N OP 1 21/c 116.544; 8.0887; 14.229
90; 112.288; 90
1761.9Patel, Jessica; Leduc, Zachary; Numez Avila, Aaron Gabriel; Glover, Joseph A.; Wu, Kelin; Zhang, Yuxing; Zhang, Jing; Zhai, Xiaoting; Jing, Huize; Chen, Alex M.; Chartrand, Daniel; Maris, Thierry; Day, Graeme M.; Wuest, James D.
Exploring Polymorphism: Hydrochloride Salts of Pitolisant and Analogues
Crystal Growth & Design, 2024, 24, 1268-1283
4519488 CIF
HKL
C18 H30 Cl N OP 1 21 17.2009; 8.3544; 15.8855
90; 97.19; 90
948.14Patel, Jessica; Leduc, Zachary; Numez Avila, Aaron Gabriel; Glover, Joseph A.; Wu, Kelin; Zhang, Yuxing; Zhang, Jing; Zhai, Xiaoting; Jing, Huize; Chen, Alex M.; Chartrand, Daniel; Maris, Thierry; Day, Graeme M.; Wuest, James D.
Exploring Polymorphism: Hydrochloride Salts of Pitolisant and Analogues
Crystal Growth & Design, 2024, 24, 1268-1283
4519489 CIF
HKL
C17 H27.87 Br Cl N O1.43P 1 21 17.1158; 8.3038; 16.0142
90; 98.369; 90
936.17Patel, Jessica; Leduc, Zachary; Numez Avila, Aaron Gabriel; Glover, Joseph A.; Wu, Kelin; Zhang, Yuxing; Zhang, Jing; Zhai, Xiaoting; Jing, Huize; Chen, Alex M.; Chartrand, Daniel; Maris, Thierry; Day, Graeme M.; Wuest, James D.
Exploring Polymorphism: Hydrochloride Salts of Pitolisant and Analogues
Crystal Growth & Design, 2024, 24, 1268-1283
4519490 CIF
HKL
C17 H28.16 Cl2 N O1.58P 1 21 17.0858; 8.3344; 15.8777
90; 98.09; 90
928.34Patel, Jessica; Leduc, Zachary; Numez Avila, Aaron Gabriel; Glover, Joseph A.; Wu, Kelin; Zhang, Yuxing; Zhang, Jing; Zhai, Xiaoting; Jing, Huize; Chen, Alex M.; Chartrand, Daniel; Maris, Thierry; Day, Graeme M.; Wuest, James D.
Exploring Polymorphism: Hydrochloride Salts of Pitolisant and Analogues
Crystal Growth & Design, 2024, 24, 1268-1283
4519491 CIF
HKL
C17 H27 Cl1.45 F0.55 N OP 1 21/c 116.7522; 8.105; 14.1526
90; 110.046; 90
1805.2Patel, Jessica; Leduc, Zachary; Numez Avila, Aaron Gabriel; Glover, Joseph A.; Wu, Kelin; Zhang, Yuxing; Zhang, Jing; Zhai, Xiaoting; Jing, Huize; Chen, Alex M.; Chartrand, Daniel; Maris, Thierry; Day, Graeme M.; Wuest, James D.
Exploring Polymorphism: Hydrochloride Salts of Pitolisant and Analogues
Crystal Growth & Design, 2024, 24, 1268-1283
4519492 CIF
HKL
C17 H27 Cl1.24 F0.76 N OP 1 21/c 116.6909; 8.0957; 14.1643
90; 110.726; 90
1790.08Patel, Jessica; Leduc, Zachary; Numez Avila, Aaron Gabriel; Glover, Joseph A.; Wu, Kelin; Zhang, Yuxing; Zhang, Jing; Zhai, Xiaoting; Jing, Huize; Chen, Alex M.; Chartrand, Daniel; Maris, Thierry; Day, Graeme M.; Wuest, James D.
Exploring Polymorphism: Hydrochloride Salts of Pitolisant and Analogues
Crystal Growth & Design, 2024, 24, 1268-1283
9014901 CIFC2 H30 Mg O18 S2R -3 :H9.2715; 9.2715; 21.1298
90; 90; 120
1572.99Genceli Guner, F. E.; Lutz, M.; Sakurai, T.; Spek, A. L.; Hondoh, T.
Crystallization and characterization of magnesium methanesulfonate hydrate Mg(CH3SO3)2*12H2O Note: T = 110 K
Crystal Growth & Design, 2010, 10, 4327-4333
9017412 CIFC Ca O3C 112.353; 7.102; 25.733
90.46; 99.78; 90.24
2224.67Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R.
The multiple structures of vaterite
Crystal Growth & Design, 2013, 13, 2247-2251
9017413 CIFC Ca O3C 112.358; 7.106; 25.741
90.43; 99.88; 90.29
2226.84Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R.
The multiple structures of vaterite
Crystal Growth & Design, 2013, 13, 2247-2251
9017414 CIFC Ca O3C 1 2 112.245; 7.197; 9.305
90; 115.16; 90
742.224Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R.
The multiple structures of vaterite
Crystal Growth & Design, 2013, 13, 2247-2251
9017415 CIFC Ca O3C 1 c 112.281; 7.142; 9.371
90; 115.48; 90
741.993Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R.
The multiple structures of vaterite
Crystal Growth & Design, 2013, 13, 2247-2251

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