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Searching journal of publication like 'Crystal Growth & Design'

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
4516517	CIF	C26 H18 F8 I2 N2 O5	P 1 21/n 1	16.6858; 4.7557; 17.1322 90; 90.634; 90	1359.4	Shirman, 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	CIF	C13 H6 F5 N	P -1	5.766; 9.081; 10.927 70.74; 85.15; 81.57	533.9	Shirman, 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
4516515	CIF	C26 H14 F10 N2 O3	P 43 21 2	6.3949; 6.3949; 57.5399 90; 90; 90	2353.08	Shirman, 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
4516514	CIF	C4 H10 N4 O6	P 1 21/c 1	5.0451; 12.3754; 6.8563 90; 96.289; 90	425.498	Krawczuk, 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
4516513	CIF	C5 H10 N2 O6	P 1 21 1	6.6411; 6.9162; 9.0495 90; 94.697; 90	414.26	Krawczuk, 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
4516512	CIF	C17 H17 Cl N4 O5 S	P -1	8.5913; 12.9773; 17.6723 84.436; 84.939; 75.455	1894.01	Sangtani, 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	CIF	C39 H34 Cl2 N7 O10 S2	P -1	10.2035; 14.0538; 15.1873 107.16; 107.305; 91.432	1971.46	Sangtani, 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	CIF	C17 H15 Cl N3 O5 S	P 1 21/n 1	11.4746; 9.663; 16.1003 90; 101.215; 90	1751.1	Sangtani, 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
4516509	CIF	C17 H15 Cl N3 O5 S	C 1 2/c 1	25.981; 6.5254; 21.043 90; 107.372; 90	3404.8	Sangtani, 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
4516508	CIF	C14 H12 N O2	P 1 21/n 1	5.39; 8.68; 25.258 90; 95.143; 90	1176.9	Loots, 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	CIF	C16.25 H14.25 N O4.25	P 1 21/n 1	13.935; 7.41; 14.532 90; 97.066; 90	1489.15	Loots, 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	CIF	C19 H16 N O4	P 1 21/n 1	13.87; 7.451; 15.204 90; 96.399; 90	1561.5	Loots, 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	CIF	C18 H17 N O5	P 1 21/n 1	13.882; 7.4417; 15.134 90; 96.588; 90	1553.1	Loots, 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	CIF	C16 H13 N O4	P b c a	8.6605; 8.2623; 36.966 90; 90; 90	2645.1	Loots, 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	CIF	C16 H13 N O4	P 1 21/c 1	8.197; 6.208; 26.752 90; 92.374; 90	1360.2	Loots, 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
4516502	CIF	C16 H13 N O4	P 1 21/n 1	13.801; 7.407; 14.537 90; 97.369; 90	1473.8	Loots, 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
4516501	CIF	C6 H4 K2 O4	P 1 21/n 1	10.765; 3.9739; 11.261 90; 117.978; 90	425.43	Kole, 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
4516500	CIF	C6 H4 Li2 O4	P 1 21/c 1	7.763; 5.0161; 8.7526 90; 115.232; 90	308.31	Kole, 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
4516499	CIF	C30 H38 Cu4 I4 N4 O4 S2	P 1 21/n 1	9.0974; 20.2078; 22.1236 90; 98.234; 90	4025.24	Kang, 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	CIF	C34 H43 Cu4 I4 N4 O4 S2	P 1 21/n 1	10.5077; 23.0532; 18.4486 90; 90.4753; 90	4468.76	Kang, 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	CIF	C31 H39 Cl3 Cu4 I4 N4 O4 S2	P b c n	18.5914; 10.5881; 23.0469 90; 90; 90	4536.73	Kang, 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	CIF	C31 H36 Cl2 Cu4 I4 N4 O4 S2	P b c n	18.6134; 10.6685; 23.1955 90; 90; 90	4606.09	Kang, 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
4516495	CIF	C26 H32 N2 O4 S2	P 1 21/c 1	16.1825; 5.4983; 14.0206 90; 98.007; 90	1235.34	Kang, 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
4516494	CIF	C11 H12 N4 O5 S	P -1	8.0161; 9.1719; 9.6595 74.079; 86.251; 70.884	645.06	Rybarczyk-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	CIF	C9.5 H10 N O5.5	C 1 2/c 1	9.492; 9.1828; 23.0451 90; 94.702; 90	2001.92	Rybarczyk-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	CIF	C12 H10 N2 O8	P 1 21/c 1	12.0878; 6.8242; 15.8918 90; 108.299; 90	1244.62	Rybarczyk-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
4516491	CIF	C12 H10 N2 O6	P b c a	12.2042; 13.5361; 14.7 90; 90; 90	2428.4	Rybarczyk-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
4516490	CIF	C25 H16 N2 O5 Zn	C 1 2/c 1	14.8175; 25.123; 16.457 90; 112.148; 90	5674.2	Azhdari 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
4516489	CIF	C60 H24 F4 N4	P 1 21/n 1	10.5579; 9.5156; 19.3079 90; 93.088; 90	1936.9	Yoshida, 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
4516488	CIF	C21 H17 N3 O4 S	P -1	8.3554; 10.0022; 12.7955 67.259; 80.749; 86.833	973.37	Tahir, 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	CIF	C21 H17 N3 O4 S	P -1	7.4491; 14.2402; 18.3131 87.191; 84.895; 77.08	1885.1	Tahir, 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	CIF	C21 H17 N3 O4 S	C 1 2/c 1	27.545; 12.0217; 13.7703 90; 118.646; 90	4001.7	Tahir, 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	CIF	C21 H17 N3 O4 S	P -1	10.9669; 11.6578; 15.8105 90.949; 106.494; 94.68	1930.06	Tahir, 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
4516484	CIF	C21 H17 N3 O4 S	P 1 21/c 1	12.1116; 11.2257; 14.8557 90; 94.573; 90	2013.4	Tahir, 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
4516483	CIF	C12 H16 N2 O4	P 1 21 1	11.1237; 6.1915; 8.9145 90; 100.561; 90	603.56	Jeziorna, 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	CIF	C12 H16 N2 O4	P 1 21 1	11.6892; 6.1603; 8.8732 90; 106.419; 90	612.89	Jeziorna, 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	CIF	C12 H13 N2 O4	P 1 21 1	11.1238; 6.1919; 8.9149 90; 100.563; 90	603.63	Jeziorna, 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
4516480	CIF	C12 H13 N2 O4	P 1 21 1	11.6891; 6.1604; 8.8738 90; 106.424; 90	612.92	Jeziorna, 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
4516479	CIF	C32 H44 Cu2 N8 O20 S4	P -1	9.4621; 11.1133; 12.304 65.178; 78.605; 89.604	1146.94	Hassanein, 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	CIF	C32 H38 Cu2 N10 O18	P -1	9.3071; 10.7239; 11.2475 81.814; 65.581; 83.654	1010.1	Hassanein, 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	CIF	C40 H55 Cu2 N11 O19	P -1	11.199; 15.5475; 15.6884 80.724; 74.622; 71.103	2483.35	Hassanein, 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	CIF	C44 H76 Cu2 N8 O24 S8	P -1	9.4516; 13.4558; 14.2802 64.204; 89.82; 79.094	1599.2	Hassanein, 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	CIF	C40 H44 Cu2 N12 O20	P 1 21/n 1	13.4524; 11.3654; 16.6721 90; 94.674; 90	2540.55	Hassanein, 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
4516474	CIF	C65 H79 Cu4 N19 O36	P 1 21/n 1	18.997; 24.852; 27.646 90; 104.45; 90	12639	Hassanein, 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
4516473	CIF	C24 H18 N4	P 1 21/c 1	5.0179; 28.8971; 12.9362 90; 98.757; 90	1853.92	Latosińska, 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
4516472	CIF	C8 N9 O37 U5	P n n m	13.9505; 17.0655; 19.0417 90; 90; 90	4533.3	Blanchard, 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	CIF	C8 N6 O24 U2	P -1	8.0403; 13.565; 14.163 109.825; 105.333; 102.263	1321.5	Blanchard, 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	CIF	N26 O148 U28.25	I -4	20.5052; 20.5052; 24.701 90; 90; 90	10385.9	Blanchard, 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	CIF	C10 N11.27 O41.9 U5	C 1 2/c 1	30.761; 22.674; 20.944 90; 122.231; 90	12357	Blanchard, 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	CIF	C60 N152 O360 U60	F m m m	32.8783; 46.6442; 54.0834 90; 90; 90	82941	Blanchard, 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	CIF	C10 N10 O48 U5	C 1 2/m 1	27.9494; 19.9702; 10.7251 90; 98.271; 90	5924	Blanchard, 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	CIF	N42 O222 U44.53	P 1 21/n 1	26.2761; 20.471; 29.2307 90; 101.039; 90	15432.2	Blanchard, 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
4516465	CIF	N20 O172 U32.71	I m m m	19.1276; 20.9557; 35.3447 90; 90; 90	14167.3	Blanchard, 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
4516464	CIF	C34 H46 Mn2 O16 Sn4	P -1	7.073; 10.244; 16.376 98.435; 91.365; 93.543	1170.8	Kundu, Subrata; Chandrasekhar, Vadapalli η6-Benzene(tricarbonyl)chromium and Cymantrene Assemblies Supported on an Organostannoxane Platform Crystal Growth & Design, 2015, 15, 5437
4516463	CIF	C44 H40 Mn4 O22 Sn4	P -1	9.836; 10.743; 14.063 109.941; 100.146; 96.279	1351.8	Kundu, Subrata; Chandrasekhar, Vadapalli η6-Benzene(tricarbonyl)chromium and Cymantrene Assemblies Supported on an Organostannoxane Platform Crystal Growth & Design, 2015, 15, 5437
4516462	CIF	C48 H40 Cr O9 Sn2	P 1 21/n 1	13.193; 18.567; 18.021 90; 93.435; 90	4406	Kundu, Subrata; Chandrasekhar, Vadapalli η6-Benzene(tricarbonyl)chromium and Cymantrene Assemblies Supported on an Organostannoxane Platform Crystal Growth & Design, 2015, 15, 5437
4516461	CIF	C27 H30 Cr N2 O7 Sn2	P 1 21/c 1	13.856; 10.3151; 20.5239 90; 96.626; 90	2913.8	Kundu, Subrata; Chandrasekhar, Vadapalli η6-Benzene(tricarbonyl)chromium and Cymantrene Assemblies Supported on an Organostannoxane Platform Crystal Growth & Design, 2015, 15, 5437
4516460	CIF	C17 H22 Cr O7 Sn2	I 1 2/a 1	18.317; 10.15; 25.277 90; 110.942; 90	4389	Kundu, Subrata; Chandrasekhar, Vadapalli η6-Benzene(tricarbonyl)chromium and Cymantrene Assemblies Supported on an Organostannoxane Platform Crystal Growth & Design, 2015, 15, 5437
4516459	CIF	C17 H22 Cr O7 Sn2	P -1	9.9186; 10.343; 12.9428 107.696; 91.561; 118.564	1087.1	Kundu, Subrata; Chandrasekhar, Vadapalli η6-Benzene(tricarbonyl)chromium and Cymantrene Assemblies Supported on an Organostannoxane Platform Crystal Growth & Design, 2015, 15, 5437
4516458	CIF	C36 H48 Cr2 O12 Sn2	P -1	11.415; 12.17; 15.433 89.68; 73.644; 89.977	2057.2	Kundu, Subrata; Chandrasekhar, Vadapalli η6-Benzene(tricarbonyl)chromium and Cymantrene Assemblies Supported on an Organostannoxane Platform Crystal Growth & Design, 2015, 15, 5437
4516457	CIF	C28 H28 Cr2 O10 Sn	P -1	11.267; 11.793; 11.808 98.599; 108.484; 93.685	1460.8	Kundu, Subrata; Chandrasekhar, Vadapalli η6-Benzene(tricarbonyl)chromium and Cymantrene Assemblies Supported on an Organostannoxane Platform Crystal Growth & Design, 2015, 15, 5437
4516456	CIF	C54 H88 Cr2 O14 Sn4	P 1 21/c 1	15.186; 20.183; 21.725 90; 102.707; 90	6496	Kundu, Subrata; Chandrasekhar, Vadapalli η6-Benzene(tricarbonyl)chromium and Cymantrene Assemblies Supported on an Organostannoxane Platform Crystal Growth & Design, 2015, 15, 5437
4516455	CIF	C16 H12 Cu2 Hg I4 N2 S	C 1 2/c 1	9.8559; 14.1444; 16.2582 90; 94.878; 90	2258.28	Lee, 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	CIF	C68 H56 Ag3 Cl8 F18 N8 P3 S4	P 1 2/c 1	20.9049; 14.6808; 14.2515 90; 108.043; 90	4158.71	Lee, 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	CIF	C20 H12 Ag2 F6 N2 O4 S	C 1 2/c 1	23.266; 8.018; 15.588 90; 130.161; 90	2222.31	Lee, 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	CIF	C16 H12 Ag Cl N2 O4 S	P -1	7.2575; 8.1541; 16.1939 103.278; 90.896; 114.302	843.48	Lee, 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
4516451	CIF	C16 H12 N2 S	P n a 21	12.2259; 23.8611; 4.647 90; 90; 90	1355.64	Lee, 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
4516450	CIF	C14 H30 N8 O4 S2	C 1 2/c 1	22.814; 9.1161; 10.6126 90; 107.504; 90	2104.95	Janczak, 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	CIF	C14 H28 N8 O8 S2	P 1 21/c 1	10.381; 16.044; 14.255 90; 108.6; 90	2250.2	Janczak, 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	CIF	C7 H16 N8 O4 S2	C 1 2 1	26.1189; 4.0778; 15.4735 90; 119.509; 90	1434.26	Janczak, 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	CIF	C10 H20 N4 O4 S	P -1	4.0633; 11.8739; 15.4615 69.99; 86.541; 89.414	699.62	Janczak, 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	CIF	C10 H26 N8 O6 S2	P 1 21/c 1	14.115; 4.888; 14.301 90; 95.54; 90	982.1	Janczak, 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	CIF	C9 H18 N4 O4 S	P -1	5.413; 10.624; 12.271 69.95; 84.72; 85.73	659.4	Janczak, 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	CIF	C8 H18 N8 O4 S2	P 1 21/c 1	13.129; 5.1895; 11.809 90; 108.34; 90	763.7	Janczak, 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
4516443	CIF	C11 H22 N4 O4 S	P -1	5.3064; 9.9344; 14.382 92.733; 99.956; 93.509	744	Janczak, 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
4516442	CIF	C30 H24 Cu5 Fe I7 N6	P 21 21 21	13.4104; 13.792; 23.7344 90; 90; 90	4389.8	Lei, 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	CIF	C40 H32 Cu9 I11 N8	P n m a	13.699; 28.1382; 15.4525 90; 90; 90	5956.4	Lei, 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	CIF	C60 H48 Cu6 I11 K Mn2 N12	R -3 :H	14.2597; 14.2597; 31.7534 90; 90; 120	5591.7	Lei, 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	CIF	C40 H32 Cu9 I11 N8	P n m a	13.699; 28.1382; 15.4525 90; 90; 90	5956.4	Lei, 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	CIF	C30 H24 Cu5 I7 N6 Ni	P 21 21 21	13.4901; 13.8822; 23.859 90; 90; 90	4468.1	Lei, 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	CIF	C30 H24 Co Cu5 I7 N6	P 21 21 21	13.5177; 13.8827; 23.867 90; 90; 90	4478.9	Lei, 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	CIF	C32 H30 Cu9 I12 N6	P 1 21/c 1	26.4739; 14.9139; 14.1172 90; 99.82; 90	5492.2	Lei, 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	CIF	C40 H32 Cu7 I11 N8 Ru2	P n m a	13.766; 28.086; 15.412 90; 90; 90	5958.8	Lei, 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
4516434	CIF	C30 H24 Br8 Co Cu5 N6	P -1	9.4309; 10.9803; 19.8098 88.367; 89.747; 83.393	2036.9	Lei, 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
4516433	CIF	C46 H38 O4 S4	P 1 21/c 1	10.8926; 9.8674; 17.8703 90; 93.377; 90	1917.39	Katzsch, 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	CIF	C48 H48 N2 O2 S4	P 1 21/n 1	10.5048; 9.6623; 20.7737 90; 100.769; 90	2071.41	Katzsch, 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	CIF	C48 H44 N2 O2 S4	P -1	9.8871; 10.0446; 12.0267 72.707; 85.37; 64.566	1028.35	Katzsch, 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	CIF	C44 H42 O4 S4	P 1 21/n 1	12.5432; 6.0919; 25.1916 90; 103.126; 90	1874.65	Katzsch, 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	CIF	C48 H42 O6 S4	P 1 21/c 1	12.3347; 8.9162; 18.2149 90; 92.373; 90	2001.53	Katzsch, 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	CIF	C42 H36 N2 O4 S4	P 1 21/c 1	13.8602; 13.4898; 20.883 90; 102.707; 90	3808.89	Katzsch, 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	CIF	C36 H22 O2 S4	P 1 21/n 1	10.1001; 8.4594; 23.9058 90; 98.695; 90	2019.06	Katzsch, 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	CIF	C46 H40 N2 O4 S4	P 1 21/c 1	12.2921; 6.4611; 25.126 90; 96.924; 90	1980.97	Katzsch, 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	CIF	C36 H22 O2 S4	P 1 21/n 1	10.0685; 8.4189; 23.9505 90; 98.982; 90	2005.29	Katzsch, 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	CIF	C36 H22 O2 S4	P 1 21/n 1	10.3085; 8.6898; 23.6723 90; 99.378; 90	2092.19	Katzsch, 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	CIF	C44 H38 O4 S4	P -1	8.3313; 10.0446; 12.0894 68.703; 76.808; 87.818	916.61	Katzsch, 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
4516422	CIF	C40 H26 O2 S4	P -1	10.2865; 11.2102; 14.1646 110.297; 91.049; 97.396	1515.72	Katzsch, 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
4516421	CIF	C53 H35 Cd4 N3 O24	P c c n	29.524; 11.342; 23.007 90; 90; 90	7704	Li, 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
4516420	CIF	C23 H10 N0 O10 Zn2	P 65	12.399; 12.399; 51.391 90; 90; 120	6842	Li, 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
4516419	CIF	C19 H31 Br2 Hg N3 O2	P 1 21/c 1	15.681; 10.788; 14.561 90; 99.877; 90	2426.7	Rana, 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	CIF	C19 H31 Cl4 Hg2 N3 O2	P -1	7.243; 11.3025; 17.7426 80.61; 83.799; 73.323	1369.9	Rana, 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	CIF	C19 H31 N3 O2	P c a 21	14.552; 7.715; 36.234 90; 90; 90	4067.9	Rana, 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	CIF	C23 H39 Br2 Hg N3 O2	P 1 21/n 1	13.321; 13.535; 16.036 90; 109.171; 90	2730.9	Rana, 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	CIF	C46 H78 Hg2 I4 N6 O4	C 1 2/c 1	33.187; 8.2084; 23.606 90; 113.992; 90	5875	Rana, 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	CIF	C38 H62 Hg2 I4 N6 O4	P 1 21/c 1	16.5303; 11.5036; 14.1773 90; 100.657; 90	2649.4	Rana, 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
4516413	CIF	C23 H39 Cl2 Hg N3 O2	P 1 21/n 1	13.4195; 13.5573; 16.1853 90; 109.174; 90	2781.3	Rana, 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
4516412	CIF	C64 H296 Cu20 In32 N64 S78	R -3 :H	20.0486; 20.0486; 71.773 90; 90; 120	24983.9	Zhao, 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
4516411	CIF	C31 H23 N O3	P c a 21	7.9417; 18.8238; 15.5691 90; 90; 90	2327.5	Li, 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	CIF	C41 H26 N2 O3	P 1 21/c 1	21.161; 17.4083; 16.53 90; 111.823; 90	5652.9	Li, 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	CIF	C39 H26 N2 O3	P -1	9.1631; 11.6035; 14.0377 97.493; 90.267; 112.057	1369.16	Li, 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	CIF	C33 H23 N O2	R -3 :H	36.166; 36.166; 9.4155 90; 90; 120	10665.3	Li, 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	CIF	C37 H23 Cl9 D3 N O4	P -1	9.8055; 13.4551; 15.5005 67.404; 88.581; 83.35	1874.9	Li, 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	CIF	C33.5 H27 N O3	P -1	10.3368; 11.1632; 12.0626 115.035; 98.76; 94.132	1231.9	Li, 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	CIF	C28 H21 N3 O3	C 1 2/c 1	27.901; 13.66; 12.465 90; 110.734; 90	4443.1	Li, 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	CIF	C24 H18 N2 O2	P 1 21/c 1	17.7048; 15.0244; 14.9507 90; 113.124; 90	3657.4	Li, 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	CIF	C40 H26 F N O3	P 21 21 21	11.924; 14.177; 16.742 90; 90; 90	2830.2	Li, 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	CIF	C17 H15 N O4	P 1 21/n 1	10.5608; 6.4181; 19.8406 90; 90.419; 90	1344.77	Li, 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	CIF	C29.75 H22.75 Cl2.25 N2 O3	P -1	9.4119; 12.09; 12.896 64.551; 81.025; 76.83	1287.4	Li, 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	CIF	C26 H19 N O4	R -3 :H	29.9603; 29.9603; 14.0693 90; 90; 120	10936.9	Li, 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	CIF	C33 H26 N2 O5	P -1	9.6779; 9.7233; 15.3703 87.907; 86.025; 63.842	1295.08	Li, 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	CIF	C29 H23 Cl2 N3 O3	P -1	9.2013; 11.9564; 12.7583 67.182; 80.328; 74.476	1243.3	Li, 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	CIF	C31.5 H22 Br Cl1.5 D0.5 N O3	P -1	11.0251; 11.979; 12.0044 81.529; 63.707; 71.683	1349.3	Li, 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	CIF	C20 H17 N O2	P 1 21/n 1	10.773; 7.7574; 18.008 90; 95.4; 90	1498.3	Li, 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	CIF	C21 H17 N O4	P 1 21/n 1	12.143; 7.6745; 17.9084 90; 92.807; 90	1666.9	Li, 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	CIF	C32 H25 N O3	P 1 21/n 1	14.53; 9.5628; 17.641 90; 100.683; 90	2408.7	Li, 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	CIF	C31 H22 F N O3	P c a 21	7.9995; 19.124; 15.191 90; 90; 90	2324	Li, 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	CIF	C32 H25 N O4	P 1 21/n 1	14.6828; 9.638; 17.5477 90; 100.688; 90	2440.1	Li, 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
4516391	CIF	C32 H22 F3 N O3	P -1	12.381; 13.598; 16.349 100.944; 109.738; 97.658	2484.9	Li, 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
4516390	CIF	C8 H4 O8 Pb2	P -1	7.952; 8.1662; 8.7137 72.38; 66.27; 73.574	485.23	Gabriel, 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	CIF	C20 H22 N2 O11 Pb	P 1 21/n 1	12.8713; 13.7355; 12.872 90; 105.091; 90	2197.21	Gabriel, 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	CIF	C336 H380.6 N48 O130.3 Pb12	P 1 n 1	24.67; 43.4593; 17.0949 90; 97.165; 90	18185	Gabriel, 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
4516387	CIF	C9 H16 O9 Pb	C 1 2/c 1	22.1353; 13.7831; 8.7343 90; 92.025; 90	2663.11	Gabriel, 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
4516386	CIF	C112 H132 Eu6 N12 O28	P 1	15.246; 15.252; 15.28 66.002; 89.09; 78.068	3166.6	Wei, Yongqin; Wang, Gaoji; Wu, Kechen First Eu(II)/Ln(III) Mixed Complex with High Oxidative Stability Crystal Growth & Design, 2015, 15, 5288
4516385	CIF	C112 H132 Eu2 N12 O28 Tb4	P 1	15.1243; 15.1725; 15.1882 78.901; 66.852; 89.556	3135.8	Wei, Yongqin; Wang, Gaoji; Wu, Kechen First Eu(II)/Ln(III) Mixed Complex with High Oxidative Stability Crystal Growth & Design, 2015, 15, 5288
4516384	CIF	C112 H132 Eu2 N12 O28 Sm4	P 1	15.183; 15.207; 15.218 89.263; 78.254; 66.414	3143	Wei, Yongqin; Wang, Gaoji; Wu, Kechen First Eu(II)/Ln(III) Mixed Complex with High Oxidative Stability Crystal Growth & Design, 2015, 15, 5288
4516383	CIF	C36 H26 Cd2 N2 O14.5	P 1 21/c 1	13.926; 16.59; 16.181 90; 110.296; 90	3506	Li, 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
4516382	CIF	C15 H20 Cd N2 O10	P 1 21/c 1	10.24; 13.772; 16.7 90; 127.046; 90	1879.7	Li, 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
4516381	CIF	C39 H21 Cu7 I4 N3 O18	P 63/m	28.1563; 28.1563; 19.1585 90; 90; 120	13153.6	Luo, 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	CIF	C46 H56 Cu8 I4 N10 O23	P 4/n m m :2	19.209; 19.209; 10.991 90; 90; 90	4055.5	Luo, 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
4516379	CIF	C63 H84 Cu7 I4 N11 O23	P 63/m	27.538; 27.538; 20.139 90; 90; 120	13226	Luo, 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
4516378	CIF	C10 H21 N O4	P 1 21/c 1	17.868; 5.5508; 14.4018 90; 112.102; 90	1323.4	Khan, 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
4516377	CIF	C10 H21 N O4	P -1	5.5144; 9.452; 13.404 74.239; 84.747; 81.205	663.55	Khan, 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
4516376	CIF	C50 H36 N10 Ni O4 S4	P -1	9.971; 11.704; 12.074 94.864; 99.788; 113.324	1256.9	Kishore, 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
4516375	CIF	C25 H18 Cu2 N6 O12	P 1 21/c 1	13.3; 13.112; 10.808 90; 101.28; 90	1848.4	Hernández-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
4516374	CIF	C20 H19 N3 O8	P -1	7.4961; 8.3257; 16.3618 92.217; 90.992; 115.549	919.95	Song, Jia-Xi; Chen, Jia-Mei; Lu, Tong-Bu Lenalidomide‒Gallic Acid Cocrystals with Constant High Solubility Crystal Growth & Design, 2015, 15, 4869
4516373	CIF	C20 H21 N3 O9	P -1	10.2719; 10.3488; 10.8229 107.583; 100.84; 109.819	976.16	Song, Jia-Xi; Chen, Jia-Mei; Lu, Tong-Bu Lenalidomide‒Gallic Acid Cocrystals with Constant High Solubility Crystal Growth & Design, 2015, 15, 4869
4516372	CIF	C38 H53 I N6 O6	P 1 21 1	14.3578; 9.4796; 15.9818 90; 111.131; 90	2029	Fandaruff, 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	CIF	C38 H55 Br N6 O7	P 1 21 1	14.3053; 9.7478; 15.847 90; 111.404; 90	2057.38	Fandaruff, 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	CIF	C38 H57 Cl N6 O8	P 1 21 1	14.275; 9.6424; 16.008 90; 111.617; 90	2048.5	Fandaruff, 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
4516369	CIF	C39 H54 N6 O8 S	P 1 21 1	14.633; 9.37; 15.966 90; 114.871; 90	1986.1	Fandaruff, 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
4516368	CIF	C40 H32 N8 Ni O8 S2	P 1 21/c 1	10.314; 7.447; 24.04 90; 95.034; 90	1839.4	Ju, 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	CIF	C96 H58 Co4 N16 O17 S4	P c c 2	18.396; 15.81; 17.018 90; 90; 90	4950	Ju, 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	CIF	C48 H28 N8 O8 S2 Zn2	P -1	9.434; 12.8307; 20.1416 84.029; 78.849; 88.569	2379	Ju, 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
4516365	CIF	C24 H18 Cd N4 O6 S	P c c a	16.085; 16.0849; 20.246 90; 90; 90	5238.2	Ju, 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
4516364	CIF	C20 H16 N2 O S2	P -1	9.2605; 10.5797; 10.7704 60.921; 85.569; 65.892	832	Pyziak, 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
4516363	CIF	C4 H4 N2	P 1 21/n 1	11.109; 9.2258; 3.555 90; 90.73; 90	364.3	Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039
4516362	CIF	C4 H4 N2	P 1 21/n 1	11.171; 9.245; 3.5885 90; 90.39; 90	370.6	Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039
4516361	CIF	C4 H4 N2	P 1 1 21/a	22.069; 9.51; 3.6252 90; 90; 95.13	757.8	Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039
4516360	CIF	C4 H4 N2	P 1 1 21/a	22.096; 9.507; 3.6415 90; 90; 95.05	762	Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039
4516359	CIF	C4 H4 N2	P n a 21	11.443; 9.437; 3.682 90; 90; 90	397.6	Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039
4516358	CIF	C4 H4 N2	P n a 21	11.463; 9.445; 3.6821 90; 90; 90	398.65	Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039
4516357	CIF	C4 H4 N2	P n a 21	11.574; 9.4736; 3.7485 90; 90; 90	411.01	Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039
4516356	CIF	C4 H4 N2	P n a 21	11.699; 9.5; 3.8295 90; 90; 90	425.61	Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039
4516355	CIF	C4 H4 N2	P n a 21	11.667; 9.491; 3.7874 90; 90; 90	419.4	Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039
4516354	CIF	C4 H4 N2	P n a 21	11.673; 9.484; 3.7782 90; 90; 90	418.3	Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039
4516353	CIF	C4 H4 N2	P n a 21	11.665; 9.484; 3.7782 90; 90; 90	418	Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039
4516352	CIF	C4 H4 N2	P n a 21	11.665; 9.483; 3.774 90; 90; 90	417.5	Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039
4516351	CIF	C4 H4 N2	P n a 21	11.6379; 9.4709; 3.7529 90; 90; 90	413.65	Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039
4516350	CIF	C4 H4 N2	P n a 21	11.651; 9.475; 3.7623 90; 90; 90	415.3	Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039
4516349	CIF	C4 H4 N2	P n a 21	11.659; 9.479; 3.7704 90; 90; 90	416.7	Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039
4516348	CIF	C4 H4 N2	P n a 21	11.664; 9.479; 3.7749 90; 90; 90	417.4	Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039
4516347	CIF	C4 H4 N2	P n a 21	11.66; 9.48; 3.7771 90; 90; 90	417.5	Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039
4516346	CIF	C4 H4 N2	P n a 21	11.66; 9.479; 3.7837 90; 90; 90	418.2	Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039
4516345	CIF	C4 H4 N2	P n a 21	11.666; 9.487; 3.785 90; 90; 90	418.9	Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039
4516344	CIF	C4 H4 N2	P n a 21	11.682; 9.492; 3.7897 90; 90; 90	420.2	Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039
4516343	CIF	C4 H4 N2	P n a 21	11.687; 9.497; 3.7988 90; 90; 90	421.6	Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039
4516342	CIF	C4 H4 N2	P n a 21	11.7036; 9.502; 3.8171 90; 90; 90	424.49	Patyk, Ewa; Podsiadło, Marcin; Katrusiak, Andrzej CH···N Bonds and Dynamics in Isostructural Pyrimidine Polymorphs Crystal Growth & Design, 2015, 15, 4039
4516341	CIF	C43 H22 N6 O	P -1	9.064; 11.721; 16.445 99.43; 105.49; 91.66	1656	Sun, 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	CIF	C40 H22 Cl N4 O	P -1	11.306; 11.395; 13.377 72.38; 76.89; 69.92	1528.1	Sun, 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	CIF	C38 H24 N4 O2	P -1	11.176; 11.394; 13.466 72.83; 78.68; 69.39	1525.3	Sun, 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	CIF	C41 H25 N4 O	P -1	11.345; 11.415; 13.446 72.56; 76.89; 70.07	1546.6	Sun, 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
4516337	CIF	C31 H18 N2 O	P 1 21/c 1	12.335; 10.607; 17.974 90; 106.33; 90	2256.8	Sun, 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
4516336	CIF	C7 H13 Cl N2	P 1 21/a 1	7.99132; 16.45676; 6.68451 90; 104.042; 90	852.821	de 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	CIF	C7 H13 Br N2	P 1 21/a 1	8.35615; 17.03644; 6.87656 90; 104.287; 90	948.664	de 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	CIF	C7 H13 Br N2	P 1 21/a 1	7.84646; 17.33453; 6.75078 90; 100.287; 90	903.446	de 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
4516333	CIF	C7 H13 Cl N2	P 1 21/a 1	8.36352; 16.48723; 6.71641 90; 105.536; 90	892.295	de 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
4516332	CIF	C18 H26 Cl N O11	P -1	7.1511; 12.2664; 12.8326 77.93; 75.339; 87.319	1064.91	Duggirala, 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	CIF	C18 H26 Cl N O7	P 1 21/c 1	9.3111; 7.9191; 28.5924 90; 99.185; 90	2081.24	Duggirala, 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	CIF	C12 H12 Cl N O3	P 1 21/n 1	12.4053; 6.7701; 14.9514 90; 106.374; 90	1204.77	Duggirala, 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	CIF	C26 H36 Cl N O6	P -1	8.5052; 10.144; 15.638 83.028; 74.421; 86.909	1289.7	Duggirala, 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	CIF	C18 H24 Cl N O8	C 1 2/c 1	26.2279; 13.688; 11.4604 90; 101.941; 90	4025.34	Duggirala, 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	CIF	C24 H32 Cl N O10	P -1	9.9534; 10.7034; 12.9836 81.478; 74.616; 74.498	1280.7	Duggirala, 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	CIF	C24 H26 Cl2 N2 O9	P -1	9.2424; 10.1573; 14.5934 108.077; 101.343; 95.392	1259.16	Duggirala, 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	CIF	C36 H38 Cl3 N3 O16	P -1	10.0685; 13.5954; 16.5004 113.934; 105.063; 91.573	1970.79	Duggirala, 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	CIF	C15 H26 Cl N O4	P 21 21 21	8.4357; 10.9612; 18.4019 90; 90; 90	1701.54	Duggirala, 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	CIF	C15 H26 Cl N O3	P 21 21 21	11.2329; 11.9856; 12.5798 90; 90; 90	1693.66	Duggirala, 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	CIF	C27 H22 Cl N O6	C 1 2/c 1	24.8495; 11.3672; 8.546 90; 106.166; 90	2318.53	Duggirala, 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
4516321	CIF	C11 H18 Cl N O4	P -1	6.1688; 9.4614; 13.2542 71.37; 77.094; 76.917	704.4	Duggirala, 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
4516320	CIF	C15 H19 Cl Eu N O11	P -1	9.8876; 10.2189; 12.3454 95.853; 112.751; 110.95	1031.64	Li, 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	CIF	C30 H34 Cl N3 Nd2 O23	P -1	9.4381; 12.2437; 18.6387 86.308; 81.316; 68.892	1986.17	Li, 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
4516318	CIF	C15 H8 N2 O13 Pr	P -1	9.63; 10.0916; 11.7335 87.958; 67.638; 68.181	971.53	Li, 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
4516317	CIF	C44 H42 Cl2 Cu2 N12 O15	P -1	13.2562; 14.6172; 15.7489 95.369; 111.117; 114.983	2468.99	Sanmartín-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
4516316	CIF	C40 H42 Cl2 N12 Ni2 O16	P -1	13.004; 14.526; 15.719 96.334; 111.829; 112.19	2441.2	Sanmartín-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
4516315	CIF	C26 H24 N2 O8	P 1 21/c 1	8.325; 6.947; 19.916 90; 97.84; 90	1141.1	Varughese, 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	CIF	C26 H22 N2 O8	P -1	6.827; 8.734; 9.852 77.06; 72.84; 87.22	546.9	Varughese, 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	CIF	C19 H18 N2 O4	P 1 21/n 1	8.015; 18.131; 11.088 90; 90.5; 90	1611	Varughese, 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	CIF	C19 H18 N2 O4	P -1	8.265; 9.398; 10.574 91.08; 91.07; 98.67	811.6	Varughese, 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	CIF	C26 H22 N2 O8	P 1 21/c 1	8.298; 6.879; 20.191 90; 98.3; 90	1140.5	Varughese, 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	CIF	C19 H16 N2 O4	P 1 21/c 1	17.082; 10.786; 24.632 90; 133.72; 90	3280	Varughese, 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	CIF	C19 H16 N2 O4	P 1	3.811; 10.342; 10.844 65.84; 85.83; 89.45	388.8	Varughese, 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	CIF	C26 H22 N2 O8	P 1 21/c 1	9.588; 10.431; 13.187 90; 123.94; 90	1094.2	Varughese, 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	CIF	C19 H16 N2 O4	P -1	7.7094; 10.51; 11.0988 113.937; 105.773; 92.455	778.92	Varughese, 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	CIF	C19 H18 N2 O4	P 1 21/c 1	9.552; 10.806; 16.346 90; 102.34; 90	1648.2	Varughese, 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
4516305	CIF	C19 H18 N2 O4	P -1	9.174; 12.815; 14.399 86.24; 86.33; 77.38	1646.2	Varughese, 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
4516304	CIF	C26 H22 N4 O4	P 1 21 1	7.8452; 10.7034; 13.1775 90; 93.234; 90	1104.76	Smith, 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	CIF	C26 H22 N4 O4	P -1	9.2815; 11.7198; 12.2187 94.405; 110.971; 113.076	1104.72	Smith, 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	CIF	C28 H26 N4 O4	P -1	7.0057; 11.5495; 15.6046 87.598; 82.792; 72.85	1196.91	Smith, 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	CIF	C27 H23 N3 O4	P -1	6.6193; 12.3234; 14.418 98.727; 98.596; 100.665	1123.17	Smith, 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	CIF	C28 H25 N3 O4	P -1	8.252; 11.2852; 12.9411 77.516; 85.88; 82.91	1166.39	Smith, 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	CIF	C28 H25 N3 O4	P -1	9.9062; 12.0906; 12.4633 113.536; 113.077; 96.297	1194.7	Smith, 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	CIF	C26 H21 N3 O6	P 1 21/c 1	25.01; 6.9708; 12.4779 90; 90.949; 90	2175.1	Smith, 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
4516297	CIF	C26 H21 N3 O4	P 1 21/c 1	25.8071; 6.924; 12.2426 90; 103.501; 90	2127.16	Smith, 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
4516296	CIF	C26 H12 F8 I4	C 1 2/c 1	22.549; 14.166; 8.65 90; 91.442; 90	2762	d’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	CIF	C10 H6 F2 I	P 1 21/c 1	13.25; 5.759; 12.6914 90; 101.298; 90	949.7	d’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	CIF	C26 H10 F8 I4	C 1 2/c 1	22.1118; 14.3288; 8.6508 90; 90.657; 90	2740.7	d’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
4516293	CIF	C20 H10 F4 I2	P 1 21/c 1	13.1337; 5.7484; 12.8992 90; 101.08; 90	955.71	d’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
4516292	CIF	C50 H44 B2 N2 O6	P -1	9.0771; 10.8773; 11.3414 77.924; 81.078; 76.833	1059.41	Herrera-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
4516291	CIF	C58 H42 B2 N2 O4	P 1 21/c 1	7.3455; 20.4878; 14.8292 90; 103.606; 90	2169.06	Herrera-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
4516290	CIF	C135 H0 N54 O6 Zn15	I 41 3 2	41.5408; 41.5408; 41.5408 90; 90; 90	71684	Wang, Fei; Fu, Hong-Ru; Zhang, Jian Homochiral Metal‒Organic Framework with Intrinsic Chiral Topology and Helical Channels Crystal Growth & Design, 2015, 15, 1568
4516289	CIF	C18 H34 Cu O4	P -1	5.153; 8.542; 24.237 91.77; 95.21; 103.89	1029.8	Ramos 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
4516288	CIF	C26 H16 N8 Ni S2	P 1 21/n 1	15.6066; 10.2064; 16.1781 90; 102.902; 90	2511.9	Palion-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
4516287	CIF	C26 H16 Co N8 S2	P 1 21/n 1	15.5906; 10.2509; 16.2604 90; 102.576; 90	2536.35	Palion-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
4516286	CIF	C56 H42 N24 O Zn	P -1	13.557; 17.2802; 19.7405 89.109; 83.989; 73.423	4407.5	Yang, 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
4516285	CIF	C312 H306 O66 Sn6	P -1	21.6371; 26.1838; 26.204 112.705; 106.067; 105.892	11885.2	Dong, 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	CIF	C134 H204 O42 Sn12	P 1 21/c 1	20.9661; 15.8372; 23.0081 90; 98.435; 90	7557.1	Dong, 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	CIF	C122 H172 O26 Sn4	P -1	12.041; 17.927; 18.197 106.174; 92.003; 93.137	3761.7	Dong, 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
4516282	CIF	C122 H172 O26 Sn4	P -1	11.8; 15.889; 19.904 76.442; 73.057; 76.388	3413.9	Dong, 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
4516281	CIF	C16 H24 Cu N8 O6 V2	P 1 21/n 1	10.8254; 16.3599; 12.9484 90; 95.073; 90	2284.21	Li, 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	CIF	C16 H24 Cu N8 O6 V2	P 42/n :2	13.106; 13.106; 13.634 90; 90; 90	2341.9	Li, 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
4516279	CIF	C8 H12 Cu N4 O6 V2	P 1 21/c 1	7.7433; 5.3882; 17.039 90; 102.523; 90	694	Li, 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
4516278	CIF	C64 H92 Br4 O4 S4	P -1	9.846; 16.6008; 21.028 91.888; 96.1206; 105.843	3280.7	Yamada, Manabu; Hamada, Fumio Halogen Interactions in Macrocyclic Thiacalix[4]arene Systems Crystal Growth & Design, 2015, 15, 1889
4516277	CIF	C60 H84 Br4 O4 S4	P -1	9.9154; 15.7592; 20.6523 85.7936; 83.0114; 76.4902	3111.1	Yamada, Manabu; Hamada, Fumio Halogen Interactions in Macrocyclic Thiacalix[4]arene Systems Crystal Growth & Design, 2015, 15, 1889
4516276	CIF	C56 H76 Br4 O4 S4	P -1	9.9105; 18.2692; 18.3716 68.024; 79.287; 74.945	2964.1	Yamada, Manabu; Hamada, Fumio Halogen Interactions in Macrocyclic Thiacalix[4]arene Systems Crystal Growth & Design, 2015, 15, 1889
4516275	CIF	C52 H68 Br4 O4 S4	P -1	9.8299; 17.253; 18.068 102.319; 104.777; 101.482	2788.5	Yamada, Manabu; Hamada, Fumio Halogen Interactions in Macrocyclic Thiacalix[4]arene Systems Crystal Growth & Design, 2015, 15, 1889
4516274	CIF	C48 H60 Br4 O4 S4	P 1 21/n 1	11.4552; 13.7098; 32.1984 90; 95.2444; 90	5035.5	Yamada, Manabu; Hamada, Fumio Halogen Interactions in Macrocyclic Thiacalix[4]arene Systems Crystal Growth & Design, 2015, 15, 1889
4516273	CIF	C44 H52 Br4 O4 S4	C 1 2/c 1	19.9445; 15.5065; 17.0986 90; 117.056; 90	4709.4	Yamada, Manabu; Hamada, Fumio Halogen Interactions in Macrocyclic Thiacalix[4]arene Systems Crystal Growth & Design, 2015, 15, 1889
4516272	CIF	C32 H28 Br4 O4 S4	P 1 21/c 1	14.0426; 15.5862; 16.1438 90; 92.0962; 90	3531	Yamada, Manabu; Hamada, Fumio Halogen Interactions in Macrocyclic Thiacalix[4]arene Systems Crystal Growth & Design, 2015, 15, 1889
4516271	CIF	C28 H20 Br4 O4 S4	P b c a	13.7171; 18.5012; 23.9413 90; 90; 90	6075.9	Yamada, Manabu; Hamada, Fumio Halogen Interactions in Macrocyclic Thiacalix[4]arene Systems Crystal Growth & Design, 2015, 15, 1889
4516270	CIF	C15 H19 N4 O3	P -1	7.283; 9.504; 10.849 73.032; 83.365; 86.632	713.2	White, 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	CIF	C50 H86 Br2 N2 O6	C 1 2/c 1	20.173; 17.078; 15.567 90; 107.768; 90	5107	White, 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	CIF	C18 H22 O10	P 1 21/c 1	19.048; 7.493; 6.555 90; 99.826; 90	921.8	White, 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	CIF	C34 H51 N O10 S	P n a 21	19.796; 17.583; 23.652 90; 90; 90	8233	White, 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	CIF	C35.5 H53 N2 O9.5	P 1 21 1	13.963; 18.833; 14.46 90; 108.723; 90	3601.3	White, 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	CIF	C35.5 H53 I N O6.5	P 1 21 1	14.028; 19.233; 14.064 90; 107.618; 90	3616	White, 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	CIF	C35.5 H53 Br N O6.5	P 1 21 1	13.668; 19.384; 13.748 90; 106.219; 90	3497.4	White, 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
4516263	CIF	C35.5 H53 Cl N O6.5	P 1 21 1	13.443; 19.383; 13.671 90; 105.615; 90	3430.7	White, 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
4516262	CIF	C58 H60 Cl8 P2 Ru2	P 1 21/c 1	9.709; 18.44; 16.53 90; 99.02; 90	2923	Bacchi, 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
4516261	CIF	C3 H6 N6	P 1 21/n 1	7.2789; 7.4799; 10.3316 90; 108.495; 90	533.46	Li, 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	CIF	C13 H20 N12	I 41	12.2365; 12.2365; 24.574 90; 90; 90	3679.5	Li, 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
4516259	CIF	C6 H13 N7 O	I 41/a :2	12.15; 12.15; 24.405 90; 90; 90	3602.7	Li, 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
4515229	CIF	C30 H40 Cl Cu2 Fe N8 O18	C 1 2/c 1	17.625; 18.391; 13.878 90; 114.032; 90	4108.5	Tsobnang, 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	CIF	C30 H34 Cl Cu2 Fe N8 O13	P 1 21/n 1	17.5565; 16.4806; 13.67 90; 68.052; 90	3668.6	Tsobnang, 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	CIF	C30 H34 Cl Cr Cu2 N8 O13	P 1 21/n 1	17.568; 16.601; 13.578 90; 68.486; 90	3684	Tsobnang, 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
4515226	CIF	C30 H40 Cl Cr Cu2 N8 O18	C 1 2/c 1	17.598; 18.303; 13.82 90; 113.671; 90	4076.9	Tsobnang, 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
4514317	CIF	Na24 Si136	F d -3 m	14.7088; 14.7088; 14.7088 90; 90; 90	3182.23	Morito, 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
4514294	CIF	C5 Ca4 Na2 O15	P 63 m c	10.37402; 10.37402; 6.25935 90; 90; 120	583.383	Rashchenko, 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
4514133	CIF	C4 H7 Li O6	P 1 21/n 1	5.8334; 5.9257; 18.803 90; 91.3; 90	649.8	Malaspina, 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	CIF	C9 H10 N2 O4	P 1 21 1	7.8515; 5.5447; 10.921 90; 96.39; 90	472.48	Malaspina, 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	CIF	C8 H16 Ca O13	P n m a	11.724; 19.637; 6.3269 90; 90; 90	1456.6	Malaspina, 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	CIF	C8 H18 Mg O14	P 1 21/c 1	10.192; 11.756; 6.6189 90; 103.66; 90	770.6	Malaspina, 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	CIF	C16 H28 Ba2 O24	P 1 21 1	6.4162; 19.016; 11.412 90; 92.9; 90	1390.6	Malaspina, 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	CIF	C4 H3 K O4	P b c m	4.5071; 7.7017; 15.921 90; 90; 90	552.66	Malaspina, 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	CIF	C13 H11 N O5	P 21 21 21	5.3526; 10.014; 22.411 90; 90; 90	1201.3	Malaspina, 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
4514126	CIF	C4 H9 Na O7	P -1	5.939; 6.2687; 11.247 103.95; 91.49; 99.82	399.43	Malaspina, 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
4513836	CIF	C6 H12 O	P 1 21/m 1	5.7643; 8.7576; 7.0178 90; 108.25; 90	336.45	Sobczak, Szymon; Katrusiak, Andrzej Singularities in Molecular Conformation Crystal Growth & Design, 2015, 15, 5530-5534
4513835	CIF	C6 H12 O	P 1 21/m 1	5.7409; 8.7209; 7.0062 90; 108.314; 90	333	Sobczak, Szymon; Katrusiak, Andrzej Singularities in Molecular Conformation Crystal Growth & Design, 2015, 15, 5530-5534
4513834	CIF	C6 H12 O	P 1 21/m 1	5.725; 8.6801; 6.9895 90; 108.21; 90	329.94	Sobczak, Szymon; Katrusiak, Andrzej Singularities in Molecular Conformation Crystal Growth & Design, 2015, 15, 5530-5534
4513833	CIF	C6 H12 O	P 1 21/m 1	5.6991; 8.6352; 6.9739 90; 108.17; 90	326.09	Sobczak, Szymon; Katrusiak, Andrzej Singularities in Molecular Conformation Crystal Growth & Design, 2015, 15, 5530-5534
4513832	CIF	C6 H12 O	P 1 21/m 1	5.694; 8.6422; 6.977 90; 108.275; 90	326.01	Sobczak, Szymon; Katrusiak, Andrzej Singularities in Molecular Conformation Crystal Growth & Design, 2015, 15, 5530-5534
4513831	CIF	C6 H12 O	P 1 21/m 1	5.678; 8.6234; 6.9697 90; 108.215; 90	324.16	Sobczak, Szymon; Katrusiak, Andrzej Singularities in Molecular Conformation Crystal Growth & Design, 2015, 15, 5530-5534
4513830	CIF	C6 H12 O	P 1 21/m 1	5.521; 8.3045; 6.716 90; 107.89; 90	293	Sobczak, Szymon; Katrusiak, Andrzej Singularities in Molecular Conformation Crystal Growth & Design, 2015, 15, 5530-5534
4513829	CIF	C6 H12 O	P 1 21/m 1	5.684; 8.567; 6.8598 90; 107.97; 90	317.74	Sobczak, Szymon; Katrusiak, Andrzej Singularities in Molecular Conformation Crystal Growth & Design, 2015, 15, 5530-5534
4513792	CIF	C12 H13 N7 O3	P n a 21	13.4545; 13.288; 7.62149 90; 90; 90	1362.6	Eddleston, 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	CIF	C12 H13 N7 O3	P -1	7.48; 7.6959; 12.7028 86.113; 75.93; 68.995	662.02	Eddleston, 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	CIF	C9 H13 N5 O3	P -1	6.6316; 8.7905; 9.5955 92.441; 92.929; 90.609	558.09	Eddleston, 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	CIF	C8 H11 N5 O3	P -1	6.6058; 8.7163; 8.8843 81.34; 87.63; 87.47	504.9	Eddleston, 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	CIF	C8 H11 N5 O3	P 1 21/m 1	8.7314; 6.6582; 8.8996 90; 98.546; 90	511.64	Eddleston, 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	CIF	C10 H15 N5 O3	P 1 21/c 1	4.4183; 14.3872; 19.3622 90; 93.41; 90	1228.62	Eddleston, 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	CIF	C9 H13 N5 O3	P -1	7.6545; 8.3489; 8.954 90.552; 91.339; 110.177	536.86	Eddleston, 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
4513785	CIF	C14 H15 N5 O3	P 1 21/c 1	7.5275; 13.3891; 13.8564 90; 91.486; 90	1396.07	Eddleston, 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
4513731	CIF	C80 H112 Cl2 Cr4 Li6 O24	P -1	13.639; 14.463; 14.391 98.203; 109.422; 115.869	2266.23	Crochet, 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	CIF	C8 H16 Cl2 Cr O2	P -1	3.9645; 7.2398; 9.2813 86.918; 79.841; 87.105	261.61	Crochet, 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	CIF	C104 H132 Cl2 Cr4 Li8 Ni O28	P -1	14.41; 15.24; 17.062 65.919; 76.997; 72.015	3232.5	Crochet, 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	CIF	C78 H94 Cr3 Li3 O17	I -4 3 d	31.8702; 31.8702; 31.8702 90; 90; 90	32370.9	Crochet, 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	CIF	C72 H90 Cr2 Li4 O16	P 1 21/n 1	15.3093; 13.7569; 17.2503 90; 106.529; 90	3482.93	Crochet, 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	CIF	C72 H89 Cl2 Cr2 Li5 O15	P 1 21/n 1	14.0733; 19.226; 26.8165 90; 90.716; 90	7255.3	Crochet, 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
4513725	CIF	C30 H39 Cl Li4 O6	P 1	6.2669; 11.7767; 11.965 66.479; 76.664; 77.411	779.97	Crochet, 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
4513718	CIF	C13 H26 N2 O4	P 1 2/c 1	5.706; 9.274; 14.059 90; 98.052; 90	736.6	Martins, 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	CIF	C22 H46 N2 O10	P -1	8.024; 9.472; 17.545 96.603; 98.893; 93.006	1305.4	Martins, 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	CIF	C26 H50 N2 O10	P -1	5.4707; 11.392; 23.997 102.811; 93.137; 99.602	1431.3	Martins, 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	CIF	C12 H22 N O4	P n m a	10.3635; 7.6322; 33.649 90; 90; 90	2661.5	Martins, 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

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