Crystallography Open Database

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4512185 CIFC6 H5 B F2 O2P 1 21/c 14.15299; 5.11382; 30.7324
90; 90.0696; 90
652.683Madura, Izabela D.; Czerwińska, Karolina; Sołdańska, Dominika
Hydrogen-Bonded Dimeric Synthon of Fluoro-Substituted Phenylboronic Acids versus Supramolecular Organization in Crystals
Crystal Growth & Design, 2014, 14, 5912
4512186 CIFC6 H5 B F2 O2P 1 21/n 14.9578; 5.5256; 23.484
90; 93.974; 90
641.79Madura, Izabela D.; Czerwińska, Karolina; Sołdańska, Dominika
Hydrogen-Bonded Dimeric Synthon of Fluoro-Substituted Phenylboronic Acids versus Supramolecular Organization in Crystals
Crystal Growth & Design, 2014, 14, 5912
4512187 CIFC6 H5 B F2 O2P 1 21/n 13.67926; 12.2868; 14.3179
90; 93.057; 90
646.34Madura, Izabela D.; Czerwińska, Karolina; Sołdańska, Dominika
Hydrogen-Bonded Dimeric Synthon of Fluoro-Substituted Phenylboronic Acids versus Supramolecular Organization in Crystals
Crystal Growth & Design, 2014, 14, 5912
4512188 CIFC28 H20 Br2 Cu5 N16 O4 PP 4/n c c :213.5883; 13.5883; 17.9216
90; 90; 90
3309.1Qi, Zhi-Kai; Liu, Jun-Liang; Hou, Juan-Juan; Liu, Min-Min; Zhang, Xian-Ming
Planar Cu2(ppz)2Dimers as SBUs for Diverse Polyoxometalate-Based Metal Organic Frameworks
Crystal Growth & Design, 2014, 14, 5773
4512189 CIFC28 H22 Cu4 Mo2 N16 O11P -110.4861; 13.2319; 13.5177
99.295; 95.298; 93.921
1836.43Qi, Zhi-Kai; Liu, Jun-Liang; Hou, Juan-Juan; Liu, Min-Min; Zhang, Xian-Ming
Planar Cu2(ppz)2Dimers as SBUs for Diverse Polyoxometalate-Based Metal Organic Frameworks
Crystal Growth & Design, 2014, 14, 5773
4512190 CIFC7 H6 Cu Mo2 N4 O7P -15.129; 9.7697; 12.5421
110.797; 93.722; 90.436
585.97Qi, Zhi-Kai; Liu, Jun-Liang; Hou, Juan-Juan; Liu, Min-Min; Zhang, Xian-Ming
Planar Cu2(ppz)2Dimers as SBUs for Diverse Polyoxometalate-Based Metal Organic Frameworks
Crystal Growth & Design, 2014, 14, 5773
4512191 CIFC14 H11 Cu2 Mo3 N8 O10C 1 2/c 122.687; 14.7113; 13.6766
90; 113.038; 90
4200.6Qi, Zhi-Kai; Liu, Jun-Liang; Hou, Juan-Juan; Liu, Min-Min; Zhang, Xian-Ming
Planar Cu2(ppz)2Dimers as SBUs for Diverse Polyoxometalate-Based Metal Organic Frameworks
Crystal Growth & Design, 2014, 14, 5773
4512192 CIFC42 H30 Cu6 Mo12 N24 O40 PR -3 :H17.7586; 17.7586; 19.6912
90; 90; 120
5378Qi, Zhi-Kai; Liu, Jun-Liang; Hou, Juan-Juan; Liu, Min-Min; Zhang, Xian-Ming
Planar Cu2(ppz)2Dimers as SBUs for Diverse Polyoxometalate-Based Metal Organic Frameworks
Crystal Growth & Design, 2014, 14, 5773
4512193 CIFC9 H6 Br2 OP n m a14.1567; 7.4304; 8.4823
90; 90; 90
892.25Pavan, Mysore Srinivas; Pal, Rumpa; Nagarajan, K.; Guru Row, Tayur N.
Characterization of Interactions Involving Bromine in 2,2-Dibromo-2,3-dihydroinden-1-one via Experimental Charge Density Analysis
Crystal Growth & Design, 2014, 14, 5477
4512198 CIFC13 H9 Mn N2 O15 P3 U2P 1 21/m 19.6487; 16.249; 14.644
90; 101.272; 90
2251.6Adelani, Pius O.; Cook, Nathaniel D.; Burns, Peter C.
Use of 2,2-Bipyrimidine for the Preparation of UO22±3d Diphosphonates
Crystal Growth & Design, 2014, 14, 5692
4512199 CIFC34 H24 N8 Ni2 O32 P6 U3P -19.961; 11.128; 14.199
107.204; 90.137; 115.826
1337.5Adelani, Pius O.; Cook, Nathaniel D.; Burns, Peter C.
Use of 2,2-Bipyrimidine for the Preparation of UO22±3d Diphosphonates
Crystal Growth & Design, 2014, 14, 5692
4512200 CIFC13 H9 N2 O11 P3 U ZnP -19.647; 10.238; 12.115
74.141; 77.673; 69.499
1068.9Adelani, Pius O.; Cook, Nathaniel D.; Burns, Peter C.
Use of 2,2-Bipyrimidine for the Preparation of UO22±3d Diphosphonates
Crystal Growth & Design, 2014, 14, 5692
4512201 CIFC23 H32 O3P 1 21 17.3706; 19.8583; 13.9888
90; 90.619; 90
2047.39Ellena, Javier; de Paula, Karina; de Melo, Cristiane C.; da Silva, Cecília C. P.; Bezerra, Beatriz P.; Venâncio, Tiago; Ayala, Alejandro P.
Temperature-Driven Isosymmetric Reversible Phase Transition of the Hormone Estradiol 17β Valerate
Crystal Growth & Design, 2014, 14, 5700
4512202 CIFC23 H32 O3P 1 21 17.5539; 18.667; 14.092
90; 90.402; 90
1987Ellena, Javier; de Paula, Karina; de Melo, Cristiane C.; da Silva, Cecília C. P.; Bezerra, Beatriz P.; Venâncio, Tiago; Ayala, Alejandro P.
Temperature-Driven Isosymmetric Reversible Phase Transition of the Hormone Estradiol 17β Valerate
Crystal Growth & Design, 2014, 14, 5700
4512203 CIFC7 H8 N2 O2P 1 21/c 17.9822; 14.5859; 6.6663
90; 110.126; 90
728.75Gajda, Katarzyna; Daszkiewicz, Zdzisław; Kozubek, Ewelina; Ejsmont, Krzysztof; Zarychta, Bartosz
Theoretical Multipolar Atom Model Transfer in Nitro-Derivatives ofN-Methylaniline
Crystal Growth & Design, 2014, 14, 5737
4512204 CIFC7 H8 N2 O2P 1 21/c 16.9742; 12.7802; 8.293
90; 104.76; 90
714.78Gajda, Katarzyna; Daszkiewicz, Zdzisław; Kozubek, Ewelina; Ejsmont, Krzysztof; Zarychta, Bartosz
Theoretical Multipolar Atom Model Transfer in Nitro-Derivatives ofN-Methylaniline
Crystal Growth & Design, 2014, 14, 5737
4512205 CIFC7 H8 N2 O2P 1 21/n 19.9223; 6.8557; 10.7606
90; 103.304; 90
712.34Gajda, Katarzyna; Daszkiewicz, Zdzisław; Kozubek, Ewelina; Ejsmont, Krzysztof; Zarychta, Bartosz
Theoretical Multipolar Atom Model Transfer in Nitro-Derivatives ofN-Methylaniline
Crystal Growth & Design, 2014, 14, 5737
4512206 CIFC40 H40 Cl N6 Nd O10P 43 21 218.1041; 18.1041; 16.4374
90; 90; 90
5387.5Sun, Jing-Wen; Zhu, Jing; Song, Hui-Feng; Li, Guang-Ming; Yao, Xu; Yan, Peng-Fei
Spontaneous Resolution of Racemic Salen-Type Ligand in the Construction of 3D Homochiral Lanthanide Frameworks
Crystal Growth & Design, 2014, 14, 5356
4512207 CIFC40 H40 Cl La N6 O10P 43 21 218.1798; 18.1798; 16.4174
90; 90; 90
5426.03Sun, Jing-Wen; Zhu, Jing; Song, Hui-Feng; Li, Guang-Ming; Yao, Xu; Yan, Peng-Fei
Spontaneous Resolution of Racemic Salen-Type Ligand in the Construction of 3D Homochiral Lanthanide Frameworks
Crystal Growth & Design, 2014, 14, 5356
4512208 CIFC40 H44 Ce Cl N6 O10P 43 21 218.216; 18.216; 16.483
90; 90; 90
5469.4Sun, Jing-Wen; Zhu, Jing; Song, Hui-Feng; Li, Guang-Ming; Yao, Xu; Yan, Peng-Fei
Spontaneous Resolution of Racemic Salen-Type Ligand in the Construction of 3D Homochiral Lanthanide Frameworks
Crystal Growth & Design, 2014, 14, 5356
4512213 CIFC60 H59 N7 O14 Zn2P -17.4379; 14.7017; 25.1694
88.492; 87.735; 89.118
2748.9Chen, Di-ming; Zhang, Xiao-ping; Shi, Wei; Cheng, Peng
Tuning Two-Dimensional Layer to Three-Dimensional Pillar-Layered Metal‒Organic Frameworks: Polycatenation and Interpenetration Behaviors
Crystal Growth & Design, 2014, 14, 6261
4512214 CIFC62 H48 N6 O10 Zn2C 1 2/c 125.124; 17.0584; 30.6102
90; 113.725; 90
12010.1Chen, Di-ming; Zhang, Xiao-ping; Shi, Wei; Cheng, Peng
Tuning Two-Dimensional Layer to Three-Dimensional Pillar-Layered Metal‒Organic Frameworks: Polycatenation and Interpenetration Behaviors
Crystal Growth & Design, 2014, 14, 6261
4512215 CIFC38 H31 N5 O5 ZnP -111.4424; 15.1352; 15.2141
112.002; 96.433; 98.574
2374.8Chen, Di-ming; Zhang, Xiao-ping; Shi, Wei; Cheng, Peng
Tuning Two-Dimensional Layer to Three-Dimensional Pillar-Layered Metal‒Organic Frameworks: Polycatenation and Interpenetration Behaviors
Crystal Growth & Design, 2014, 14, 6261
4512216 CIFC23 H22 Cu3 N6 O7P 1 21/n 110.4498; 27.907; 13.7828
90; 107.875; 90
3825.4Bala, Sukhen; Bhattacharya, Sudeshna; Goswami, Arijit; Adhikary, Amit; Konar, Sanjit; Mondal, Raju
Designing Functional Metal‒Organic Frameworks by Imparting a Hexanuclear Copper-Based Secondary Building Unit Specific Properties: Structural Correlation With Magnetic and Photocatalytic Activity
Crystal Growth & Design, 2014, 14, 6391
4512217 CIFC17 H20 Cu3 N7 O8R -3 :H28.409; 28.409; 18.2259
90; 90; 120
12738.9Bala, Sukhen; Bhattacharya, Sudeshna; Goswami, Arijit; Adhikary, Amit; Konar, Sanjit; Mondal, Raju
Designing Functional Metal‒Organic Frameworks by Imparting a Hexanuclear Copper-Based Secondary Building Unit Specific Properties: Structural Correlation With Magnetic and Photocatalytic Activity
Crystal Growth & Design, 2014, 14, 6391
4512218 CIFC50 H58 Cu6 N14 O16P 1 21/c 110.1258; 23.35; 12.4335
90; 109.325; 90
2774.1Bala, Sukhen; Bhattacharya, Sudeshna; Goswami, Arijit; Adhikary, Amit; Konar, Sanjit; Mondal, Raju
Designing Functional Metal‒Organic Frameworks by Imparting a Hexanuclear Copper-Based Secondary Building Unit Specific Properties: Structural Correlation With Magnetic and Photocatalytic Activity
Crystal Growth & Design, 2014, 14, 6391
4512219 CIFC72 H53 Mn2 N16 O16C 1 2/c 117.966; 27.989; 14.141
90; 92.381; 90
7105Agarwal, Rashmi A.; Mukherjee, Soumya; Sañudo, E. Carolina; Ghosh, Sujit K.; Bharadwaj, Parimal K.
Gas Adsorption, Magnetism, and Single-Crystal to Single-Crystal Transformation Studies of a Three-Dimensional Mn(II) Porous Coordination Polymer
Crystal Growth & Design, 2014, 14, 5585
4512220 CIFC63 H39 Cl Mn2 N12 O10P -3 1 c17.107; 17.107; 14.133
90; 90; 120
3582Agarwal, Rashmi A.; Mukherjee, Soumya; Sañudo, E. Carolina; Ghosh, Sujit K.; Bharadwaj, Parimal K.
Gas Adsorption, Magnetism, and Single-Crystal to Single-Crystal Transformation Studies of a Three-Dimensional Mn(II) Porous Coordination Polymer
Crystal Growth & Design, 2014, 14, 5585
4512221 CIFC63 H39 Cl Mn2 N12 O6P -3 1 c17.246; 17.246; 14.135
90; 90; 120
3641Agarwal, Rashmi A.; Mukherjee, Soumya; Sañudo, E. Carolina; Ghosh, Sujit K.; Bharadwaj, Parimal K.
Gas Adsorption, Magnetism, and Single-Crystal to Single-Crystal Transformation Studies of a Three-Dimensional Mn(II) Porous Coordination Polymer
Crystal Growth & Design, 2014, 14, 5585
4512222 CIFC63 H39 Mn2 N13 O9P -3 1 c17.485; 17.485; 14.019
90; 90; 120
3712Agarwal, Rashmi A.; Mukherjee, Soumya; Sañudo, E. Carolina; Ghosh, Sujit K.; Bharadwaj, Parimal K.
Gas Adsorption, Magnetism, and Single-Crystal to Single-Crystal Transformation Studies of a Three-Dimensional Mn(II) Porous Coordination Polymer
Crystal Growth & Design, 2014, 14, 5585
4512223 CIFC72 H57 Mn2 N13 O15P -3 1 c17.203; 17.203; 14.045
90; 90; 120
3600Agarwal, Rashmi A.; Mukherjee, Soumya; Sañudo, E. Carolina; Ghosh, Sujit K.; Bharadwaj, Parimal K.
Gas Adsorption, Magnetism, and Single-Crystal to Single-Crystal Transformation Studies of a Three-Dimensional Mn(II) Porous Coordination Polymer
Crystal Growth & Design, 2014, 14, 5585
4512226 CIFC47 H24 Br2 N2 O8 Zn2P 1 2/m 111.27; 15.803; 16.274
90; 97.169; 90
2875.7Madrahimov, Sherzod T.; Atesin, Tulay A.; Karagiaridi, Olga; Sarjeant, Amy A.; Farha, Omar K.; Hupp, Joseph T.; Nguyen, SonBinh T.
Metal‒Organic Frameworks Containing (Alkynyl)Gold Functionalities: A Comparative Evaluation of Solvent-Assisted Linker Exchange,de NovoSynthesis, and Post-synthesis Modification
Crystal Growth & Design, 2014, 14, 6320
4512227 CIFC50 H62 N4 O36P 19.44471; 10.38896; 15.6489
77.4892; 72.8378; 77.6285
1413.55Chen, Jia-Mei; Li, Song; Lu, Tong-Bu
Pharmaceutical Cocrystals of Ribavirin with Reduced Release Rates
Crystal Growth & Design, 2014, 14, 6399
4512228 CIFC15 H20 N4 O11P 1 21 111.0567; 7.1057; 11.4404
90; 96.913; 90
892.29Chen, Jia-Mei; Li, Song; Lu, Tong-Bu
Pharmaceutical Cocrystals of Ribavirin with Reduced Release Rates
Crystal Growth & Design, 2014, 14, 6399
4512229 CIFC10 H16 N5 O7.5C 1 2 134.8962; 8.12494; 4.91985
90; 90.939; 90
1394.74Chen, Jia-Mei; Li, Song; Lu, Tong-Bu
Pharmaceutical Cocrystals of Ribavirin with Reduced Release Rates
Crystal Growth & Design, 2014, 14, 6399
4512230 CIFC66 H92 Cl4 Cu4 N12 O32P b c a15.5935; 20.9498; 24.3944
90; 90; 90
7969.2Khullar, Sadhika; Mandal, Sanjay K.
Effect of Spacer Atoms in the Dicarboxylate Linkers on the Formation of Coordination Architectures—Molecular Rectangles vs 1D Coordination Polymers: Synthesis, Crystal Structures, Vapor/Gas Adsorption Studies, and Magnetic Properties
Crystal Growth & Design, 2014, 14, 6433
4512231 CIFC34 H43 Cl2 Cu2 N7 O15P 1 21 18.5695; 11.3027; 21.867
90; 92.817; 90
2115.4Khullar, Sadhika; Mandal, Sanjay K.
Effect of Spacer Atoms in the Dicarboxylate Linkers on the Formation of Coordination Architectures—Molecular Rectangles vs 1D Coordination Polymers: Synthesis, Crystal Structures, Vapor/Gas Adsorption Studies, and Magnetic Properties
Crystal Growth & Design, 2014, 14, 6433
4512232 CIFC64 H88 Cl4 Cu4 N12 O32 S2P b c a15.6239; 20.84; 24.643
90; 90; 90
8023.8Khullar, Sadhika; Mandal, Sanjay K.
Effect of Spacer Atoms in the Dicarboxylate Linkers on the Formation of Coordination Architectures—Molecular Rectangles vs 1D Coordination Polymers: Synthesis, Crystal Structures, Vapor/Gas Adsorption Studies, and Magnetic Properties
Crystal Growth & Design, 2014, 14, 6433
4512233 CIFC7 H4 I2 O2P 1 21/c 14.2208; 14.6043; 14.923
90; 92.303; 90
919.14Li, Bo; Dong, Ming-Ming; Fan, Hui-Tao; Feng, Chao-Qiang; Zang, Shuang-Quan; Wang, Li-Ya
Halogen···Halogen Interactions in the Assembly of High-Dimensional Supramolecular Coordination Polymers Based on 3,5-Diiodobenzoic Acid
Crystal Growth & Design, 2014, 14, 6325
4512234 CIFC28 H20 I4 N4 O4 ZnP 1 21/c 113.8531; 13.3127; 17.1303
90; 94.337; 90
3150.16Li, Bo; Dong, Ming-Ming; Fan, Hui-Tao; Feng, Chao-Qiang; Zang, Shuang-Quan; Wang, Li-Ya
Halogen···Halogen Interactions in the Assembly of High-Dimensional Supramolecular Coordination Polymers Based on 3,5-Diiodobenzoic Acid
Crystal Growth & Design, 2014, 14, 6325
4512235 CIFC55 H32 I12 N2 O12 Zn3P 1 21/c 121.9682; 17.0815; 20.2564
90; 109.231; 90
7177Li, Bo; Dong, Ming-Ming; Fan, Hui-Tao; Feng, Chao-Qiang; Zang, Shuang-Quan; Wang, Li-Ya
Halogen···Halogen Interactions in the Assembly of High-Dimensional Supramolecular Coordination Polymers Based on 3,5-Diiodobenzoic Acid
Crystal Growth & Design, 2014, 14, 6325
4512236 CIFC68 H46 Cd3 I12 N4 O12C 1 2/c 116.7029; 19.4272; 26.6145
90; 100.149; 90
8501Li, Bo; Dong, Ming-Ming; Fan, Hui-Tao; Feng, Chao-Qiang; Zang, Shuang-Quan; Wang, Li-Ya
Halogen···Halogen Interactions in the Assembly of High-Dimensional Supramolecular Coordination Polymers Based on 3,5-Diiodobenzoic Acid
Crystal Growth & Design, 2014, 14, 6325
4512237 CIFC26 H18 I4 N2 Ni O5P -110.513; 12.1087; 14.1519
68.007; 69.464; 69.909
1516.87Li, Bo; Dong, Ming-Ming; Fan, Hui-Tao; Feng, Chao-Qiang; Zang, Shuang-Quan; Wang, Li-Ya
Halogen···Halogen Interactions in the Assembly of High-Dimensional Supramolecular Coordination Polymers Based on 3,5-Diiodobenzoic Acid
Crystal Growth & Design, 2014, 14, 6325
4512238 CIFC28 H20 Co I4 N4 O4P 1 21/c 113.7231; 13.4488; 17.1059
90; 93.814; 90
3150.06Li, Bo; Dong, Ming-Ming; Fan, Hui-Tao; Feng, Chao-Qiang; Zang, Shuang-Quan; Wang, Li-Ya
Halogen···Halogen Interactions in the Assembly of High-Dimensional Supramolecular Coordination Polymers Based on 3,5-Diiodobenzoic Acid
Crystal Growth & Design, 2014, 14, 6325
4512239 CIFC52 H26 Co3 I12 N2 O12P -18.8418; 12.4503; 15.9648
68.773; 81.465; 89.139
1618.65Li, Bo; Dong, Ming-Ming; Fan, Hui-Tao; Feng, Chao-Qiang; Zang, Shuang-Quan; Wang, Li-Ya
Halogen···Halogen Interactions in the Assembly of High-Dimensional Supramolecular Coordination Polymers Based on 3,5-Diiodobenzoic Acid
Crystal Growth & Design, 2014, 14, 6325
4512240 CIFC54 H28 I12 Mn3 N2 O12P -19.4905; 13.552; 14.2344
71.94; 79.842; 86.614
1713.26Li, Bo; Dong, Ming-Ming; Fan, Hui-Tao; Feng, Chao-Qiang; Zang, Shuang-Quan; Wang, Li-Ya
Halogen···Halogen Interactions in the Assembly of High-Dimensional Supramolecular Coordination Polymers Based on 3,5-Diiodobenzoic Acid
Crystal Growth & Design, 2014, 14, 6325
4512241 CIFC52 H32 I12 Mn3 N4 O12P -19.475; 12.2744; 16.166
100.453; 96.867; 108.149
1725.4Li, Bo; Dong, Ming-Ming; Fan, Hui-Tao; Feng, Chao-Qiang; Zang, Shuang-Quan; Wang, Li-Ya
Halogen···Halogen Interactions in the Assembly of High-Dimensional Supramolecular Coordination Polymers Based on 3,5-Diiodobenzoic Acid
Crystal Growth & Design, 2014, 14, 6325
4512243 CIFC20 H12 Au2 Fe N8 OR -3 m :H26.1934; 26.1934; 9.3978
90; 90; 120
5583.9Piñeiro-López, Lucía; Arcís-Castillo, Zulema; Muñoz, M. Carmen; Real, José A.
Clathration of Five-Membered Aromatic Rings in the Bimetallic Spin Crossover Metal‒Organic Framework [Fe(TPT)2/3{MI(CN)2}2]·G (MI= Ag, Au)
Crystal Growth & Design, 2014, 14, 6311
4512244 CIFC20 H12 Ag2 Fe N8 SR -3 m :H26.2003; 26.2003; 9.8014
90; 90; 120
5826.8Piñeiro-López, Lucía; Arcís-Castillo, Zulema; Muñoz, M. Carmen; Real, José A.
Clathration of Five-Membered Aromatic Rings in the Bimetallic Spin Crossover Metal‒Organic Framework [Fe(TPT)2/3{MI(CN)2}2]·G (MI= Ag, Au)
Crystal Growth & Design, 2014, 14, 6311
4512245 CIFC24 H18 Au2 Fe N10R -3 m :H26.901; 26.901; 9.7742
90; 90; 120
6125.6Piñeiro-López, Lucía; Arcís-Castillo, Zulema; Muñoz, M. Carmen; Real, José A.
Clathration of Five-Membered Aromatic Rings in the Bimetallic Spin Crossover Metal‒Organic Framework [Fe(TPT)2/3{MI(CN)2}2]·G (MI= Ag, Au)
Crystal Growth & Design, 2014, 14, 6311
4512246 CIFC20 H12 Au2 Fe N8 OR -3 m :H26.852; 26.852; 9.6735
90; 90; 120
6040.4Piñeiro-López, Lucía; Arcís-Castillo, Zulema; Muñoz, M. Carmen; Real, José A.
Clathration of Five-Membered Aromatic Rings in the Bimetallic Spin Crossover Metal‒Organic Framework [Fe(TPT)2/3{MI(CN)2}2]·G (MI= Ag, Au)
Crystal Growth & Design, 2014, 14, 6311
4512247 CIFC18 H10 Au2 Fe N8 S0.5R -3 m :H26.8078; 26.8078; 9.9406
90; 90; 120
6186.8Piñeiro-López, Lucía; Arcís-Castillo, Zulema; Muñoz, M. Carmen; Real, José A.
Clathration of Five-Membered Aromatic Rings in the Bimetallic Spin Crossover Metal‒Organic Framework [Fe(TPT)2/3{MI(CN)2}2]·G (MI= Ag, Au)
Crystal Growth & Design, 2014, 14, 6311
4512248 CIFC18 H10 Ag2 Fe N8 O0.5R -3 m :H26.2174; 26.2174; 9.5734
90; 90; 120
5698.7Piñeiro-López, Lucía; Arcís-Castillo, Zulema; Muñoz, M. Carmen; Real, José A.
Clathration of Five-Membered Aromatic Rings in the Bimetallic Spin Crossover Metal‒Organic Framework [Fe(TPT)2/3{MI(CN)2}2]·G (MI= Ag, Au)
Crystal Growth & Design, 2014, 14, 6311
4512249 CIFC24 H18 Au2 Fe N10R -3 m :H26.459; 26.459; 9.5783
90; 90; 120
5807.2Piñeiro-López, Lucía; Arcís-Castillo, Zulema; Muñoz, M. Carmen; Real, José A.
Clathration of Five-Membered Aromatic Rings in the Bimetallic Spin Crossover Metal‒Organic Framework [Fe(TPT)2/3{MI(CN)2}2]·G (MI= Ag, Au)
Crystal Growth & Design, 2014, 14, 6311
4512250 CIFC20 H12 Ag2 Fe N8 SR -3 m :H26.8824; 26.8824; 10.2072
90; 90; 120
6388.1Piñeiro-López, Lucía; Arcís-Castillo, Zulema; Muñoz, M. Carmen; Real, José A.
Clathration of Five-Membered Aromatic Rings in the Bimetallic Spin Crossover Metal‒Organic Framework [Fe(TPT)2/3{MI(CN)2}2]·G (MI= Ag, Au)
Crystal Growth & Design, 2014, 14, 6311
4512251 CIFC18 H10 Au2 Fe N8 S0.5R -3 m :H26.4013; 26.4013; 9.6662
90; 90; 120
5834.9Piñeiro-López, Lucía; Arcís-Castillo, Zulema; Muñoz, M. Carmen; Real, José A.
Clathration of Five-Membered Aromatic Rings in the Bimetallic Spin Crossover Metal‒Organic Framework [Fe(TPT)2/3{MI(CN)2}2]·G (MI= Ag, Au)
Crystal Growth & Design, 2014, 14, 6311
4512252 CIFC18 H10 Ag2 Fe N8 O0.5R -3 m :H26.8761; 26.8761; 10.0456
90; 90; 120
6284Piñeiro-López, Lucía; Arcís-Castillo, Zulema; Muñoz, M. Carmen; Real, José A.
Clathration of Five-Membered Aromatic Rings in the Bimetallic Spin Crossover Metal‒Organic Framework [Fe(TPT)2/3{MI(CN)2}2]·G (MI= Ag, Au)
Crystal Growth & Design, 2014, 14, 6311
4512253 CIFC22 H15.5 Ag2 Fe N9.5R -3 m :H26.8913; 26.8913; 10.0069
90; 90; 120
6266.9Piñeiro-López, Lucía; Arcís-Castillo, Zulema; Muñoz, M. Carmen; Real, José A.
Clathration of Five-Membered Aromatic Rings in the Bimetallic Spin Crossover Metal‒Organic Framework [Fe(TPT)2/3{MI(CN)2}2]·G (MI= Ag, Au)
Crystal Growth & Design, 2014, 14, 6311
4512254 CIFC22 H15.5 Ag2 Fe N9.5R -3 m :H26.2525; 26.2525; 9.6515
90; 90; 120
5760.6Piñeiro-López, Lucía; Arcís-Castillo, Zulema; Muñoz, M. Carmen; Real, José A.
Clathration of Five-Membered Aromatic Rings in the Bimetallic Spin Crossover Metal‒Organic Framework [Fe(TPT)2/3{MI(CN)2}2]·G (MI= Ag, Au)
Crystal Growth & Design, 2014, 14, 6311
4512255 CIFC26 H46 N8 O16 Zn2P 1 21 19.38; 16.81; 11.48
90; 100.426; 90
1780Wen, Yuehong; Sheng, Tianlu; Xue, Zhenzhen; Sun, Zhihao; Wang, Yanlong; Hu, Shengmin; Huang, Yihui; Li, Jie; Wu, Xintao
Homochiral Layered Coordination Polymers from ChiralN-Carbamylglutamate and Achiral Flexible Bis(pyridine) Ligands: Syntheses, Crystal Structures, and Properties
Crystal Growth & Design, 2014, 14, 6230
4512256 CIFC18 H26 N4 O8 ZnP 1 21 17.584; 15.434; 9.559
90; 98.887; 90
1105.5Wen, Yuehong; Sheng, Tianlu; Xue, Zhenzhen; Sun, Zhihao; Wang, Yanlong; Hu, Shengmin; Huang, Yihui; Li, Jie; Wu, Xintao
Homochiral Layered Coordination Polymers from ChiralN-Carbamylglutamate and Achiral Flexible Bis(pyridine) Ligands: Syntheses, Crystal Structures, and Properties
Crystal Growth & Design, 2014, 14, 6230
4512257 CIFC18 H22 N4.5 Na0.5 O7.5 ZnP 1 21 19.483; 17.454; 13.003
90; 99.291; 90
2124Wen, Yuehong; Sheng, Tianlu; Xue, Zhenzhen; Sun, Zhihao; Wang, Yanlong; Hu, Shengmin; Huang, Yihui; Li, Jie; Wu, Xintao
Homochiral Layered Coordination Polymers from ChiralN-Carbamylglutamate and Achiral Flexible Bis(pyridine) Ligands: Syntheses, Crystal Structures, and Properties
Crystal Growth & Design, 2014, 14, 6230
4512258 CIFC19 H29 N4 O8.5 ZnP 19.756; 10.346; 11.822
86.418; 86.785; 87.184
1187.8Wen, Yuehong; Sheng, Tianlu; Xue, Zhenzhen; Sun, Zhihao; Wang, Yanlong; Hu, Shengmin; Huang, Yihui; Li, Jie; Wu, Xintao
Homochiral Layered Coordination Polymers from ChiralN-Carbamylglutamate and Achiral Flexible Bis(pyridine) Ligands: Syntheses, Crystal Structures, and Properties
Crystal Growth & Design, 2014, 14, 6230
4512259 CIFC7 H7 Ag2 I3 N2C c c m10.4808; 12.8829; 20.7792
90; 90; 90
2805.7Shen, Junju; Zhang, Caifeng; Yu, Tanlai; An, Li; Fu, Yunlong
Structural and Functional Modulation of Five 4-Cyanopyridinium Iodoargentates Built Up from Cubane-like Ag4I4Nodes
Crystal Growth & Design, 2014, 14, 6337
4512260 CIFC8 H9 Ag2 I3 N2C 1 2/c 112.7674; 10.978; 21.5301
90; 93.889; 90
3010.7Shen, Junju; Zhang, Caifeng; Yu, Tanlai; An, Li; Fu, Yunlong
Structural and Functional Modulation of Five 4-Cyanopyridinium Iodoargentates Built Up from Cubane-like Ag4I4Nodes
Crystal Growth & Design, 2014, 14, 6337
4512261 CIFC8 H9 Ag2 I3 N2C 1 2/c 112.693; 10.8055; 21.1046
90; 93.496; 90
2889.2Shen, Junju; Zhang, Caifeng; Yu, Tanlai; An, Li; Fu, Yunlong
Structural and Functional Modulation of Five 4-Cyanopyridinium Iodoargentates Built Up from Cubane-like Ag4I4Nodes
Crystal Growth & Design, 2014, 14, 6337
4512262 CIFC18 H22 Ag4 I6 N4P 21 21 2112.0078; 12.0175; 22.5442
90; 90; 90
3253.21Shen, Junju; Zhang, Caifeng; Yu, Tanlai; An, Li; Fu, Yunlong
Structural and Functional Modulation of Five 4-Cyanopyridinium Iodoargentates Built Up from Cubane-like Ag4I4Nodes
Crystal Growth & Design, 2014, 14, 6337
4512263 CIFC18 H22 Ag4 I6 N4P 21 21 2111.83328; 11.9072; 22.0907
90; 90; 90
3112.61Shen, Junju; Zhang, Caifeng; Yu, Tanlai; An, Li; Fu, Yunlong
Structural and Functional Modulation of Five 4-Cyanopyridinium Iodoargentates Built Up from Cubane-like Ag4I4Nodes
Crystal Growth & Design, 2014, 14, 6337
4512264 CIFC20 H26 Ag4 I6 N4P 21 21 2111.9385; 12.6709; 23.1557
90; 90; 90
3502.8Shen, Junju; Zhang, Caifeng; Yu, Tanlai; An, Li; Fu, Yunlong
Structural and Functional Modulation of Five 4-Cyanopyridinium Iodoargentates Built Up from Cubane-like Ag4I4Nodes
Crystal Growth & Design, 2014, 14, 6337
4512265 CIFC22 H30 Ag4 I6 N4P 21 21 2112.2482; 12.8858; 23.2946
90; 90; 90
3676.5Shen, Junju; Zhang, Caifeng; Yu, Tanlai; An, Li; Fu, Yunlong
Structural and Functional Modulation of Five 4-Cyanopyridinium Iodoargentates Built Up from Cubane-like Ag4I4Nodes
Crystal Growth & Design, 2014, 14, 6337
4512266 CIFC12 H36 Co3 O30P b c a17.0348; 8.4649; 20.0674
90; 90; 90
2893.7Clegg, William; Holcroft, James M.
Structural Variation in Mellitate Complexes of First-Row Transition Metals: What Chance for Design?
Crystal Growth & Design, 2014, 14, 6282
4512267 CIFC24 H60 Co6 O54P -18.7373; 9.7058; 15.3909
84.254; 81.361; 78.367
1260.58Clegg, William; Holcroft, James M.
Structural Variation in Mellitate Complexes of First-Row Transition Metals: What Chance for Design?
Crystal Growth & Design, 2014, 14, 6282
4512268 CIFC12 H36 Ni3 O30P b c a16.9667; 8.4375; 19.9676
90; 90; 90
2858.5Clegg, William; Holcroft, James M.
Structural Variation in Mellitate Complexes of First-Row Transition Metals: What Chance for Design?
Crystal Growth & Design, 2014, 14, 6282
4512269 CIFC12 H34 K2 Ni2 O29P 1 21/c 16.7014; 19.2147; 23.0383
90; 92.119; 90
2964.51Clegg, William; Holcroft, James M.
Structural Variation in Mellitate Complexes of First-Row Transition Metals: What Chance for Design?
Crystal Growth & Design, 2014, 14, 6282
4512270 CIFC24 H58 Cu7 O54I b a 219.26; 21.0541; 12.845
90; 90; 90
5208.67Clegg, William; Holcroft, James M.
Structural Variation in Mellitate Complexes of First-Row Transition Metals: What Chance for Design?
Crystal Growth & Design, 2014, 14, 6282
4512271 CIFC12 H26 Cu2 K2 O25P b c a19.4561; 12.511; 21.4202
90; 90; 90
5214Clegg, William; Holcroft, James M.
Structural Variation in Mellitate Complexes of First-Row Transition Metals: What Chance for Design?
Crystal Growth & Design, 2014, 14, 6282
4512272 CIFC24 H48 Cu5 O47C 1 c 127.35; 9.5383; 18.5428
90; 113.005; 90
4452.6Clegg, William; Holcroft, James M.
Structural Variation in Mellitate Complexes of First-Row Transition Metals: What Chance for Design?
Crystal Growth & Design, 2014, 14, 6282
4512273 CIFC33 H26 Cu2 N4 O15P 31 2 110.136; 10.136; 26.725
90; 90; 120
2377.8Clegg, William; Holcroft, James M.
Structural Variation in Mellitate Complexes of First-Row Transition Metals: What Chance for Design?
Crystal Growth & Design, 2014, 14, 6282
4512274 CIFC40 H22 N4 O20 Zn6I m -335.1544; 35.1544; 35.1544
90; 90; 90
43444.9Wang, Fei; Fu, Hong-Ru; Hou, Duan-Chuan; Zhang, Jian
Assembly of Four Kinds of Cages into Porous Metal‒Organic Framework for Selective Sorption of Light Hydrocarbons
Crystal Growth & Design, 2014, 14, 6467
4512278 CIFC12 H12 Cl2 N2 Se ZnC 1 2/c 123.6226; 8.458; 16.2905
90; 121.247; 90
2782.7Hain, Malia S.; Fukuda, Yoko; Rojas Ramírez, Carolina; Winer, Benjamin Y.; Winslow, Stephanie E.; Pike, Robert D.; Bebout, Deborah C.
Staging Bonding between Group 12 Metal Ions and Neutral Selenium Donors: Intermolecular Interactions of Mixed N,Se Donor Ligands and Anions
Crystal Growth & Design, 2014, 14, 6497
4512279 CIFC12 H12 Cl2 N2 Se ZnP 43 21 28.9256; 8.9256; 18.4297
90; 90; 90
1468.23Hain, Malia S.; Fukuda, Yoko; Rojas Ramírez, Carolina; Winer, Benjamin Y.; Winslow, Stephanie E.; Pike, Robert D.; Bebout, Deborah C.
Staging Bonding between Group 12 Metal Ions and Neutral Selenium Donors: Intermolecular Interactions of Mixed N,Se Donor Ligands and Anions
Crystal Growth & Design, 2014, 14, 6497
4512280 CIFC24 H24 Cd2 Cl4 N4 Se2P -19.4838; 10.3298; 15.2472
80.122; 88.2713; 78.0084
1439.42Hain, Malia S.; Fukuda, Yoko; Rojas Ramírez, Carolina; Winer, Benjamin Y.; Winslow, Stephanie E.; Pike, Robert D.; Bebout, Deborah C.
Staging Bonding between Group 12 Metal Ions and Neutral Selenium Donors: Intermolecular Interactions of Mixed N,Se Donor Ligands and Anions
Crystal Growth & Design, 2014, 14, 6497
4512281 CIFC12 H12 N4 O6 Se ZnP -17.9133; 8.3841; 12.7127
81.8816; 80.8657; 65.1216
752.85Hain, Malia S.; Fukuda, Yoko; Rojas Ramírez, Carolina; Winer, Benjamin Y.; Winslow, Stephanie E.; Pike, Robert D.; Bebout, Deborah C.
Staging Bonding between Group 12 Metal Ions and Neutral Selenium Donors: Intermolecular Interactions of Mixed N,Se Donor Ligands and Anions
Crystal Growth & Design, 2014, 14, 6497
4512282 CIFC12 H12 Cd N4 O6 SeP -17.9942; 8.4913; 12.7305
80.6531; 79.1801; 67.1369
778.28Hain, Malia S.; Fukuda, Yoko; Rojas Ramírez, Carolina; Winer, Benjamin Y.; Winslow, Stephanie E.; Pike, Robert D.; Bebout, Deborah C.
Staging Bonding between Group 12 Metal Ions and Neutral Selenium Donors: Intermolecular Interactions of Mixed N,Se Donor Ligands and Anions
Crystal Growth & Design, 2014, 14, 6497
4512283 CIFC12 H12 Cd N4 O6 Se2P -18.065; 8.5158; 13.8712
80.125; 81.855; 63.48
837.509Hain, Malia S.; Fukuda, Yoko; Rojas Ramírez, Carolina; Winer, Benjamin Y.; Winslow, Stephanie E.; Pike, Robert D.; Bebout, Deborah C.
Staging Bonding between Group 12 Metal Ions and Neutral Selenium Donors: Intermolecular Interactions of Mixed N,Se Donor Ligands and Anions
Crystal Growth & Design, 2014, 14, 6497
4512284 CIFC12 H12 Cd N4 O6 Se1.14P -18.0371; 8.4838; 12.9112
80.8446; 80.0131; 66.1735
789.24Hain, Malia S.; Fukuda, Yoko; Rojas Ramírez, Carolina; Winer, Benjamin Y.; Winslow, Stephanie E.; Pike, Robert D.; Bebout, Deborah C.
Staging Bonding between Group 12 Metal Ions and Neutral Selenium Donors: Intermolecular Interactions of Mixed N,Se Donor Ligands and Anions
Crystal Growth & Design, 2014, 14, 6497
4512285 CIFC32 H16 N4P 1 21/c 17.3116; 10.858; 14.5
90; 90.276; 90
1151.1Hu, Peng; Ma, Lin; Tan, Ke Jie; Jiang, Hui; Wei, Fengxia; Yu, Chuhuan; Goetz, Katelyn P.; Jurchescu, Oana D.; McNeil, L. E.; Gurzadyan, Gagik G.; Kloc, Christian
Solvent-Dependent Stoichiometry in Perylene–7,7,8,8-Tetracyanoquinodimethane Charge Transfer Compound Single Crystals
Crystal Growth & Design, 2014, 14, 6376
4512286 CIFC72 H40 N4P -110.411; 10.862; 12.574
66.456; 66.295; 89.225
1175.1Hu, Peng; Ma, Lin; Tan, Ke Jie; Jiang, Hui; Wei, Fengxia; Yu, Chuhuan; Goetz, Katelyn P.; Jurchescu, Oana D.; McNeil, L. E.; Gurzadyan, Gagik G.; Kloc, Christian
Solvent-Dependent Stoichiometry in Perylene‒7,7,8,8-Tetracyanoquinodimethane Charge Transfer Compound Single Crystals
Crystal Growth & Design, 2014, 14, 6376
4512287 CIFC14 H15 F N4 O4P -15.0825; 9.7492; 15.148
77.78; 89.74; 77.45
715.4Aitipamula, Srinivasulu; Chow, Pui Shan; Tan, Reginald B. H.
Crystal Engineering of Tegafur Cocrystals: Structural Analysis and Physicochemical Properties
Crystal Growth & Design, 2014, 14, 6557
4512288 CIFC14 H15 F N4 O4P -15.2764; 10.181; 13.495
87.43; 81.56; 78.7
703.1Aitipamula, Srinivasulu; Chow, Pui Shan; Tan, Reginald B. H.
Crystal Engineering of Tegafur Cocrystals: Structural Analysis and Physicochemical Properties
Crystal Growth & Design, 2014, 14, 6557
4512289 CIFC15 H15 F N2 O6P 1 21/n 15.1227; 21.618; 13.215
90; 93.39; 90
1460.9Aitipamula, Srinivasulu; Chow, Pui Shan; Tan, Reginald B. H.
Crystal Engineering of Tegafur Cocrystals: Structural Analysis and Physicochemical Properties
Crystal Growth & Design, 2014, 14, 6557
4512290 CIFC15 H19 F N6 O6P -18.4887; 8.6643; 12.184
91.83; 100.87; 105.3
845.7Aitipamula, Srinivasulu; Chow, Pui Shan; Tan, Reginald B. H.
Crystal Engineering of Tegafur Cocrystals: Structural Analysis and Physicochemical Properties
Crystal Growth & Design, 2014, 14, 6557
4512291 CIFC14 H15 F N2 O6C 1 2/c 112.609; 11.125; 19.976
90; 92.16; 90
2800.1Aitipamula, Srinivasulu; Chow, Pui Shan; Tan, Reginald B. H.
Crystal Engineering of Tegafur Cocrystals: Structural Analysis and Physicochemical Properties
Crystal Growth & Design, 2014, 14, 6557
4512292 CIFC8 H110 Fe4 N2 O118 Pr2 Sb2 W18P -112.6294; 13.6304; 16.3489
107.245; 99.96; 96.713
2604.68Zhao, Jun-Wei; Cao, Jing; Li, Yan-Zhou; Zhang, Jing; Chen, Li-Juan
First Tungstoantimonate-Based Transition-Metal‒Lanthanide Heterometallic Hybrids Functionalized by Amino Acid Ligands
Crystal Growth & Design, 2014, 14, 6217
4512293 CIFC8 H110 Fe4 N2 Nd2 O118 Sb2 W18P -112.6125; 13.5912; 16.2958
107.066; 100.003; 96.73
2587.5Zhao, Jun-Wei; Cao, Jing; Li, Yan-Zhou; Zhang, Jing; Chen, Li-Juan
First Tungstoantimonate-Based Transition-Metal‒Lanthanide Heterometallic Hybrids Functionalized by Amino Acid Ligands
Crystal Growth & Design, 2014, 14, 6217
4512294 CIFC8 H110 Fe4 N2 O118 Sb2 Sm2 W18P -112.6058; 13.5742; 16.2643
106.991; 99.967; 96.756
2579.25Zhao, Jun-Wei; Cao, Jing; Li, Yan-Zhou; Zhang, Jing; Chen, Li-Juan
First Tungstoantimonate-Based Transition-Metal‒Lanthanide Heterometallic Hybrids Functionalized by Amino Acid Ligands
Crystal Growth & Design, 2014, 14, 6217
4512295 CIFC8 H110 Eu2 Fe4 N2 O118 Sb2 W18P -112.6012; 13.5607; 16.239
106.948; 99.924; 96.908
2571.5Zhao, Jun-Wei; Cao, Jing; Li, Yan-Zhou; Zhang, Jing; Chen, Li-Juan
First Tungstoantimonate-Based Transition-Metal‒Lanthanide Heterometallic Hybrids Functionalized by Amino Acid Ligands
Crystal Growth & Design, 2014, 14, 6217
4512296 CIFC8 H110 Fe4 Gd2 N2 O118 Sb2 W18P -112.6124; 13.5806; 16.2545
106.882; 99.955; 96.901
2580.8Zhao, Jun-Wei; Cao, Jing; Li, Yan-Zhou; Zhang, Jing; Chen, Li-Juan
First Tungstoantimonate-Based Transition-Metal‒Lanthanide Heterometallic Hybrids Functionalized by Amino Acid Ligands
Crystal Growth & Design, 2014, 14, 6217
4512297 CIFC8 H110 Dy2 Fe4 N2 O118 Sb2 W18P -112.5725; 13.5254; 16.1682
106.669; 99.964; 97.038
2550.6Zhao, Jun-Wei; Cao, Jing; Li, Yan-Zhou; Zhang, Jing; Chen, Li-Juan
First Tungstoantimonate-Based Transition-Metal‒Lanthanide Heterometallic Hybrids Functionalized by Amino Acid Ligands
Crystal Growth & Design, 2014, 14, 6217
4512298 CIFC8 H106 Fe4 Lu2 N2 O116 Sb2 W18P -112.5684; 13.4822; 16.0879
106.5; 99.82; 97.278
2530.9Zhao, Jun-Wei; Cao, Jing; Li, Yan-Zhou; Zhang, Jing; Chen, Li-Juan
First Tungstoantimonate-Based Transition-Metal‒Lanthanide Heterometallic Hybrids Functionalized by Amino Acid Ligands
Crystal Growth & Design, 2014, 14, 6217
4512299 CIFC61 H54 I N8 Na O6C 1 2 127.3789; 6.8157; 20.8598
90; 134.626; 90
2770.4Buist, Amanda R.; Kennedy, Alan R.
Ionic Cocrystals of Pharmaceutical Compounds: Sodium Complexes of Carbamazepine
Crystal Growth & Design, 2014, 14, 6508
4512300 CIFC75 H60 I3 N10 Na O5P 1 21/n 116.123; 11.227; 36.8726
90; 91.165; 90
6673Buist, Amanda R.; Kennedy, Alan R.
Ionic Cocrystals of Pharmaceutical Compounds: Sodium Complexes of Carbamazepine
Crystal Growth & Design, 2014, 14, 6508
4512301 CIFC88 H70 Br4 I2 N11 Na O5P -110.2171; 14.4369; 27.5476
91.841; 96.689; 90.972
4032.7Buist, Amanda R.; Kennedy, Alan R.
Ionic Cocrystals of Pharmaceutical Compounds: Sodium Complexes of Carbamazepine
Crystal Growth & Design, 2014, 14, 6508
4512302 CIFC15 H16 Br N3 OP 1 21/n 111.0877; 5.4381; 24.663
90; 101.058; 90
1459.47Buist, Amanda R.; Kennedy, Alan R.
Ionic Cocrystals of Pharmaceutical Compounds: Sodium Complexes of Carbamazepine
Crystal Growth & Design, 2014, 14, 6508
4512303 CIFC13 H10 Cl I2 NC 1 2/c 110.2879; 17.9944; 8.8718
90; 122.427; 90
1386.3Buist, Amanda R.; Kennedy, Alan R.
Ionic Cocrystals of Pharmaceutical Compounds: Sodium Complexes of Carbamazepine
Crystal Growth & Design, 2014, 14, 6508
4512304 CIFC13 H10 Br I2 NP n a 2118.0581; 10.3454; 14.9699
90; 90; 90
2796.7Buist, Amanda R.; Kennedy, Alan R.
Ionic Cocrystals of Pharmaceutical Compounds: Sodium Complexes of Carbamazepine
Crystal Growth & Design, 2014, 14, 6508
4512305 CIFC76 H96 Br4 Cl6 N4 O9P -113.3944; 15.7651; 20.8205
81.3104; 77.788; 66.947
3942.5Beyeh, N. Kodiah; Pan, Fangfang; Rissanen, Kari
Hierarchical Ordering in Ternary Co-Crystals of C60,N-Benzyl Ammonium Resorcinarene Bromide and Solvent Molecules
Crystal Growth & Design, 2014, 14, 6161
4512306 CIFC7 H5 Cl2 N O2P m n a22.315; 3.8413; 19.598
90; 90; 90
1679.9Ueda, Kouhei; Oguni, Masaharu; Asaji, Tetsuo
Halogen Bond as Controlling the Crystal Structure of 4-Amino-3,5-Dihalogenobenzoic Acid and Its Effect on the Positional Ordering/Disordering of Acid Protons
Crystal Growth & Design, 2014, 14, 6189
4512307 CIFC7 H5 Cl2 N O2P m n a22.252; 3.7729; 19.6529
90; 90; 90
1650Ueda, Kouhei; Oguni, Masaharu; Asaji, Tetsuo
Halogen Bond as Controlling the Crystal Structure of 4-Amino-3,5-Dihalogenobenzoic Acid and Its Effect on the Positional Ordering/Disordering of Acid Protons
Crystal Growth & Design, 2014, 14, 6189
4512308 CIFC7 H5 I2 N O2P m n a22.7032; 4.1824; 19.5101
90; 90; 90
1852.56Ueda, Kouhei; Oguni, Masaharu; Asaji, Tetsuo
Halogen Bond as Controlling the Crystal Structure of 4-Amino-3,5-Dihalogenobenzoic Acid and Its Effect on the Positional Ordering/Disordering of Acid Protons
Crystal Growth & Design, 2014, 14, 6189
4512309 CIFC7 H5 I2 N O2P m n a22.5957; 4.1172; 19.4964
90; 90; 90
1813.77Ueda, Kouhei; Oguni, Masaharu; Asaji, Tetsuo
Halogen Bond as Controlling the Crystal Structure of 4-Amino-3,5-Dihalogenobenzoic Acid and Its Effect on the Positional Ordering/Disordering of Acid Protons
Crystal Growth & Design, 2014, 14, 6189
4512310 CIFC10 H10 B F4 I N2C 1 2/n 112.4909; 7.9389; 14.8184
90; 113.001; 90
1352.63Kim, Yejin; Mckinley, Emma J.; Christensen, Kirsten E.; Rees, Nicholas H.; Thompson, Amber L.
Toward the Understanding of Modulation in Molecular Materials: Barluenga's Reagent and its Analogues.
Crystal Growth & Design, 2014, 14, 6294-6301
4512311 CIFC10 H10 B F4 I N2P 1 21/n 112.1812; 15.7817; 14.6363
90; 113.497; 90
2580.38Kim, Yejin; Mckinley, Emma J.; Christensen, Kirsten E.; Rees, Nicholas H.; Thompson, Amber L.
Toward the Understanding of Modulation in Molecular Materials: Barluenga's Reagent and its Analogues.
Crystal Growth & Design, 2014, 14, 6294-6301
4512312 CIFC10 H10 F6 I N2 PC 1 2/m 113.6186; 6.8104; 8.4412
90; 106.491; 90
750.7Kim, Yejin; Mckinley, Emma J.; Christensen, Kirsten E.; Rees, Nicholas H.; Thompson, Amber L.
Toward the Understanding of Modulation in Molecular Materials: Barluenga's Reagent and its Analogues.
Crystal Growth & Design, 2014, 14, 6294-6301
4512313 CIFC10 H10 F6 I N2 PC 1 2/m 113.6291; 6.6689; 8.3311
90; 105.743; 90
728.82Kim, Yejin; Mckinley, Emma J.; Christensen, Kirsten E.; Rees, Nicholas H.; Thompson, Amber L.
Toward the Understanding of Modulation in Molecular Materials: Barluenga's Reagent and its Analogues.
Crystal Growth & Design, 2014, 14, 6294-6301
4512314 CIFC10 H10 Cl I N2 O4C 1 2/n 112.5366; 8.0714; 14.923
90; 113.319; 90
1386.68Kim, Yejin; Mckinley, Emma J.; Christensen, Kirsten E.; Rees, Nicholas H.; Thompson, Amber L.
Toward the Understanding of Modulation in Molecular Materials: Barluenga's Reagent and its Analogues.
Crystal Growth & Design, 2014, 14, 6294-6301
4512315 CIFC10 H10 Cl I N2 O4P 1 21/n 112.1261; 15.9708; 14.7929
90; 113.742; 90
2622.39Kim, Yejin; Mckinley, Emma J.; Christensen, Kirsten E.; Rees, Nicholas H.; Thompson, Amber L.
Toward the Understanding of Modulation in Molecular Materials: Barluenga's Reagent and its Analogues.
Crystal Growth & Design, 2014, 14, 6294-6301
4512316 CIFC11 H10 F3 I N2 O3 SP -17.2427; 10.7513; 10.8275
92.95; 106.067; 104.941
775.92Kim, Yejin; Mckinley, Emma J.; Christensen, Kirsten E.; Rees, Nicholas H.; Thompson, Amber L.
Toward the Understanding of Modulation in Molecular Materials: Barluenga's Reagent and its Analogues.
Crystal Growth & Design, 2014, 14, 6294-6301
4512317 CIFC11 H10 F3 I N2 O3 SP -16.9897; 10.6617; 10.735
93.588; 105.368; 104.094
741.23Kim, Yejin; Mckinley, Emma J.; Christensen, Kirsten E.; Rees, Nicholas H.; Thompson, Amber L.
Toward the Understanding of Modulation in Molecular Materials: Barluenga's Reagent and its Analogues.
Crystal Growth & Design, 2014, 14, 6294-6301
4512318 CIFC10 H10 I8 N2P 1 21/n 14.3576; 15.3233; 16.8802
90; 91.7309; 90
1126.62Kim, Yejin; Mckinley, Emma J.; Christensen, Kirsten E.; Rees, Nicholas H.; Thompson, Amber L.
Toward the Understanding of Modulation in Molecular Materials: Barluenga's Reagent and its Analogues.
Crystal Growth & Design, 2014, 14, 6294-6301
4512319 CIFC10 H10 B Br F4 N2P 1 21/c 113.5556; 13.5811; 7.3247
90; 97.287; 90
1337.59Kim, Yejin; Mckinley, Emma J.; Christensen, Kirsten E.; Rees, Nicholas H.; Thompson, Amber L.
Toward the Understanding of Modulation in Molecular Materials: Barluenga's Reagent and its Analogues.
Crystal Growth & Design, 2014, 14, 6294-6301
4512320 CIFC10 H10 B Br F4 N2P 1 21/c 113.722; 13.2565; 7.0604
90; 97.109; 90
1274.45Kim, Yejin; Mckinley, Emma J.; Christensen, Kirsten E.; Rees, Nicholas H.; Thompson, Amber L.
Toward the Understanding of Modulation in Molecular Materials: Barluenga's Reagent and its Analogues.
Crystal Growth & Design, 2014, 14, 6294-6301
4512321 CIFC10 H10 Br F6 N2 PP 1 21/c 16.7065; 10.6364; 9.9879
90; 90.374; 90
712.45Kim, Yejin; Mckinley, Emma J.; Christensen, Kirsten E.; Rees, Nicholas H.; Thompson, Amber L.
Toward the Understanding of Modulation in Molecular Materials: Barluenga's Reagent and its Analogues.
Crystal Growth & Design, 2014, 14, 6294-6301
4512322 CIFC10 H10 Br F6 N2 PP 1 21/c 16.6796; 10.6598; 9.6226
90; 89.073; 90
685.07Kim, Yejin; Mckinley, Emma J.; Christensen, Kirsten E.; Rees, Nicholas H.; Thompson, Amber L.
Toward the Understanding of Modulation in Molecular Materials: Barluenga's Reagent and its Analogues.
Crystal Growth & Design, 2014, 14, 6294-6301
4512323 CIFC10 H10 Br Cl N2 O4C 1 2/c 110.2259; 12.5223; 20.4388
90; 92.547; 90
2614.64Kim, Yejin; Mckinley, Emma J.; Christensen, Kirsten E.; Rees, Nicholas H.; Thompson, Amber L.
Toward the Understanding of Modulation in Molecular Materials: Barluenga's Reagent and its Analogues.
Crystal Growth & Design, 2014, 14, 6294-6301
4512324 CIFC10 H10 Br Cl N2 O4C 1 2/c 110.1232; 12.1732; 20.2353
90; 93.002; 90
2490.21Kim, Yejin; Mckinley, Emma J.; Christensen, Kirsten E.; Rees, Nicholas H.; Thompson, Amber L.
Toward the Understanding of Modulation in Molecular Materials: Barluenga's Reagent and its Analogues.
Crystal Growth & Design, 2014, 14, 6294-6301
4512325 CIFC11 H10 Br F3 N2 O3 SP -17.0831; 10.659; 10.7667
95.913; 104.24; 104.692
750.18Kim, Yejin; Mckinley, Emma J.; Christensen, Kirsten E.; Rees, Nicholas H.; Thompson, Amber L.
Toward the Understanding of Modulation in Molecular Materials: Barluenga's Reagent and its Analogues.
Crystal Growth & Design, 2014, 14, 6294-6301
4512326 CIFC11 H10 Br F3 N2 O3 SP -16.8906; 10.5223; 10.6716
96.948; 103.368; 103.979
717.56Kim, Yejin; Mckinley, Emma J.; Christensen, Kirsten E.; Rees, Nicholas H.; Thompson, Amber L.
Toward the Understanding of Modulation in Molecular Materials: Barluenga's Reagent and its Analogues.
Crystal Growth & Design, 2014, 14, 6294-6301
4512327 CIFC10 H10 B F4 I N2P 112.3353; 79.515; 14.7011
90; 113.236; 90
13250Kim, Yejin; Mckinley, Emma J.; Christensen, Kirsten E.; Rees, Nicholas H.; Thompson, Amber L.
Toward the Understanding of Modulation in Molecular Materials: Barluenga's Reagent and its Analogues.
Crystal Growth & Design, 2014, 14, 6294-6301
4512328 CIFC10 H10 Cl I N2 O4P 112.4327; 80.829; 14.8445
90; 113.272; 90
13703.9Kim, Yejin; Mckinley, Emma J.; Christensen, Kirsten E.; Rees, Nicholas H.; Thompson, Amber L.
Toward the Understanding of Modulation in Molecular Materials: Barluenga's Reagent and its Analogues.
Crystal Growth & Design, 2014, 14, 6294-6301
4512329 CIFC52 H70 B2 Co Cu4 N18 O16C 1 2 126.676; 18.145; 18.954
90; 118.54; 90
8060Ryu, Dae Won; Lee, Woo Ram; Lim, Kwang Soo; Phang, Won Ju; Hong, Chang Seop
Two Homochiral Bimetallic Metal‒Organic Frameworks Composed of a Paramagnetic Metalloligand and Chiral Camphorates: Multifunctional Properties of Sorption, Magnetism, and Enantioselective Separation
Crystal Growth & Design, 2014, 14, 6472
4512330 CIFC52 H70 B2 Co Cu4 N18 O16C 1 2 126.604; 18.113; 18.925
90; 118.24; 90
8034Ryu, Dae Won; Lee, Woo Ram; Lim, Kwang Soo; Phang, Won Ju; Hong, Chang Seop
Two Homochiral Bimetallic Metal‒Organic Frameworks Composed of a Paramagnetic Metalloligand and Chiral Camphorates: Multifunctional Properties of Sorption, Magnetism, and Enantioselective Separation
Crystal Growth & Design, 2014, 14, 6472
4512332 CIFC17.5 H16 Cl N O4P b c n33.9859; 7.2091; 12.3233
90; 90; 90
3019.3Moon, Hyunsoo; Xuan, Qui Pham; Kim, Dokyoung; Kim, Yonghwi; Park, Jae Woo; Lee, Chong Han; Kim, Hyeong-Ju; Kawamata, Ayano; Park, Soo Young; Ahn, Kyo Han
Molecular-Shape-Dependent Luminescent Behavior of Dye Aggregates: Bent versus Linear Benzocoumarins
Crystal Growth & Design, 2014, 14, 6613
4512333 CIFC17 H15 N O4P -16.456; 12.5261; 16.8967
90.012; 90.001; 89.974
1366.41Moon, Hyunsoo; Xuan, Qui Pham; Kim, Dokyoung; Kim, Yonghwi; Park, Jae Woo; Lee, Chong Han; Kim, Hyeong-Ju; Kawamata, Ayano; Park, Soo Young; Ahn, Kyo Han
Molecular-Shape-Dependent Luminescent Behavior of Dye Aggregates: Bent versus Linear Benzocoumarins
Crystal Growth & Design, 2014, 14, 6613
4512334 CIFC167 H144 Mn6 N7 O34P -113.8783; 20.3674; 21.0344
62.572; 82.489; 73.85
5069.1Yang, Jie; Wang, Xiaoqing; Wang, Rongming; Zhang, Liangliang; Liu, Fuling; Dai, Fangna; Sun, Daofeng
Syntheses, Crystal Structures, and Properties of Two 2-Fold Interpenetrating Metal‒Organic Frameworks Based on a Trigonal Rigid Ligand
Crystal Growth & Design, 2014, 14, 6521
4512335 CIFC159 H122 Cd6 N5 O30P n a 2142.439; 13.969; 33.47
90; 90; 90
19842Yang, Jie; Wang, Xiaoqing; Wang, Rongming; Zhang, Liangliang; Liu, Fuling; Dai, Fangna; Sun, Daofeng
Syntheses, Crystal Structures, and Properties of Two 2-Fold Interpenetrating Metal‒Organic Frameworks Based on a Trigonal Rigid Ligand
Crystal Growth & Design, 2014, 14, 6521
4512336 CIFC16 H18 N4 O6 S2P -17.961; 8.127; 14.041
92.111; 99.219; 90.526
896Shi, Chao; Wei, Bin; Zhang, Wen
Toward Understanding the Origin of Structural Phase Transition in Guanidinium Pyridinium 1,5-Naphthalenedisulfonate
Crystal Growth & Design, 2014, 14, 6570
4512337 CIFC16 H18 N4 O6 S2P -17.967; 8.131; 14.048
92.12; 99.247; 90.52
897.5Shi, Chao; Wei, Bin; Zhang, Wen
Toward Understanding the Origin of Structural Phase Transition in Guanidinium Pyridinium 1,5-Naphthalenedisulfonate
Crystal Growth & Design, 2014, 14, 6570
4512338 CIFC16 H18 N4 O6 S2P -17.982; 8.147; 14.075
92.135; 99.273; 90.523
902.6Shi, Chao; Wei, Bin; Zhang, Wen
Toward Understanding the Origin of Structural Phase Transition in Guanidinium Pyridinium 1,5-Naphthalenedisulfonate
Crystal Growth & Design, 2014, 14, 6570
4512339 CIFC16 H18 N4 O6 S2P -17.979; 8.143; 14.066
92.142; 99.311; 90.527
901.1Shi, Chao; Wei, Bin; Zhang, Wen
Toward Understanding the Origin of Structural Phase Transition in Guanidinium Pyridinium 1,5-Naphthalenedisulfonate
Crystal Growth & Design, 2014, 14, 6570
4512340 CIFC16 H18 N4 O6 S2P -17.982; 8.142; 14.067
92.179; 99.398; 90.53
901.2Shi, Chao; Wei, Bin; Zhang, Wen
Toward Understanding the Origin of Structural Phase Transition in Guanidinium Pyridinium 1,5-Naphthalenedisulfonate
Crystal Growth & Design, 2014, 14, 6570
4512341 CIFC16 H18 N4 O6 S2P -17.994; 8.153; 14.085
92.195; 99.444; 90.518
904.8Shi, Chao; Wei, Bin; Zhang, Wen
Toward Understanding the Origin of Structural Phase Transition in Guanidinium Pyridinium 1,5-Naphthalenedisulfonate
Crystal Growth & Design, 2014, 14, 6570
4512342 CIFC16 H18 N4 O6 S2P -17.981; 8.136; 14.06
92.211; 99.516; 90.523
899.6Shi, Chao; Wei, Bin; Zhang, Wen
Toward Understanding the Origin of Structural Phase Transition in Guanidinium Pyridinium 1,5-Naphthalenedisulfonate
Crystal Growth & Design, 2014, 14, 6570
4512343 CIFC16 H18 N4 O6 S2P -18; 8.152; 14.09
92.224; 99.586; 90.53
905.3Shi, Chao; Wei, Bin; Zhang, Wen
Toward Understanding the Origin of Structural Phase Transition in Guanidinium Pyridinium 1,5-Naphthalenedisulfonate
Crystal Growth & Design, 2014, 14, 6570
4512344 CIFC16 H18 N4 O6 S2P -18.002; 8.152; 14.089
92.243; 99.692; 90.536
905.1Shi, Chao; Wei, Bin; Zhang, Wen
Toward Understanding the Origin of Structural Phase Transition in Guanidinium Pyridinium 1,5-Naphthalenedisulfonate
Crystal Growth & Design, 2014, 14, 6570
4512345 CIFC16 H18 N4 O6 S2P -18.03; 8.179; 14.136
92.277; 99.815; 90.533
914Shi, Chao; Wei, Bin; Zhang, Wen
Toward Understanding the Origin of Structural Phase Transition in Guanidinium Pyridinium 1,5-Naphthalenedisulfonate
Crystal Growth & Design, 2014, 14, 6570
4512346 CIFC16 H18 N4 O6 S2P -18.012; 8.154; 14.095
92.292; 100; 90.54
906Shi, Chao; Wei, Bin; Zhang, Wen
Toward Understanding the Origin of Structural Phase Transition in Guanidinium Pyridinium 1,5-Naphthalenedisulfonate
Crystal Growth & Design, 2014, 14, 6570
4512347 CIFC16 H18 N4 O6 S2P -18.038; 8.174; 14.132
92.308; 100.312; 90.536
912.6Shi, Chao; Wei, Bin; Zhang, Wen
Toward Understanding the Origin of Structural Phase Transition in Guanidinium Pyridinium 1,5-Naphthalenedisulfonate
Crystal Growth & Design, 2014, 14, 6570
4512348 CIFC16 H18 N4 O6 S2P -18.041; 8.174; 14.11
92.302; 101.34; 90.444
908.5Shi, Chao; Wei, Bin; Zhang, Wen
Toward Understanding the Origin of Structural Phase Transition in Guanidinium Pyridinium 1,5-Naphthalenedisulfonate
Crystal Growth & Design, 2014, 14, 6570
4512349 CIFC16 H18 N4 O6 S2P -18.042; 8.179; 14.106
92.283; 101.589; 90.378
908.1Shi, Chao; Wei, Bin; Zhang, Wen
Toward Understanding the Origin of Structural Phase Transition in Guanidinium Pyridinium 1,5-Naphthalenedisulfonate
Crystal Growth & Design, 2014, 14, 6570
4512350 CIFC16 H18 N4 O6 S2P -18.043; 8.183; 14.106
92.276; 101.704; 90.338
908.3Shi, Chao; Wei, Bin; Zhang, Wen
Toward Understanding the Origin of Structural Phase Transition in Guanidinium Pyridinium 1,5-Naphthalenedisulfonate
Crystal Growth & Design, 2014, 14, 6570
4512351 CIFC16 H18 N4 O6 S2P -18.048; 8.189; 14.108
92.274; 101.776; 90.294
909.4Shi, Chao; Wei, Bin; Zhang, Wen
Toward Understanding the Origin of Structural Phase Transition in Guanidinium Pyridinium 1,5-Naphthalenedisulfonate
Crystal Growth & Design, 2014, 14, 6570
4512352 CIFC16 H18 N4 O6 S2P -18.049; 8.192; 14.109
92.27; 101.82; 90.263
909.8Shi, Chao; Wei, Bin; Zhang, Wen
Toward Understanding the Origin of Structural Phase Transition in Guanidinium Pyridinium 1,5-Naphthalenedisulfonate
Crystal Growth & Design, 2014, 14, 6570
4512353 CIFC16 H18 N4 O6 S2P -18.051; 8.196; 14.111
92.269; 101.856; 90.232
910.5Shi, Chao; Wei, Bin; Zhang, Wen
Toward Understanding the Origin of Structural Phase Transition in Guanidinium Pyridinium 1,5-Naphthalenedisulfonate
Crystal Growth & Design, 2014, 14, 6570
4512354 CIFC16 H18 N4 O6 S2P -18.057; 8.203; 14.119
92.269; 101.891; 90.195
912.3Shi, Chao; Wei, Bin; Zhang, Wen
Toward Understanding the Origin of Structural Phase Transition in Guanidinium Pyridinium 1,5-Naphthalenedisulfonate
Crystal Growth & Design, 2014, 14, 6570
4512355 CIFC16 H18 N4 O6 S2P -18.053; 8.201; 14.111
92.267; 101.921; 90.169
911.1Shi, Chao; Wei, Bin; Zhang, Wen
Toward Understanding the Origin of Structural Phase Transition in Guanidinium Pyridinium 1,5-Naphthalenedisulfonate
Crystal Growth & Design, 2014, 14, 6570
4512356 CIFC16 H18 N4 O6 S2P -18.059; 8.207; 14.119
92.264; 101.935; 90.138
912.9Shi, Chao; Wei, Bin; Zhang, Wen
Toward Understanding the Origin of Structural Phase Transition in Guanidinium Pyridinium 1,5-Naphthalenedisulfonate
Crystal Growth & Design, 2014, 14, 6570
4512357 CIFC16 H18 N4 O6 S2P -18.057; 8.208; 14.116
92.274; 101.962; 90.103
912.5Shi, Chao; Wei, Bin; Zhang, Wen
Toward Understanding the Origin of Structural Phase Transition in Guanidinium Pyridinium 1,5-Naphthalenedisulfonate
Crystal Growth & Design, 2014, 14, 6570
4512358 CIFC16 H18 N4 O6 S2P -18.061; 8.214; 14.122
92.273; 101.975; 90.073
913.9Shi, Chao; Wei, Bin; Zhang, Wen
Toward Understanding the Origin of Structural Phase Transition in Guanidinium Pyridinium 1,5-Naphthalenedisulfonate
Crystal Growth & Design, 2014, 14, 6570
4512359 CIFC16 H18 N4 O6 S2P -18.059; 8.213; 14.116
92.266; 101.98; 90.041
913.2Shi, Chao; Wei, Bin; Zhang, Wen
Toward Understanding the Origin of Structural Phase Transition in Guanidinium Pyridinium 1,5-Naphthalenedisulfonate
Crystal Growth & Design, 2014, 14, 6570
4512360 CIFC16 H18 N4 O6 S2P -18.055; 8.205; 14.115
92.243; 101.957; 90.021
911.9Shi, Chao; Wei, Bin; Zhang, Wen
Toward Understanding the Origin of Structural Phase Transition in Guanidinium Pyridinium 1,5-Naphthalenedisulfonate
Crystal Growth & Design, 2014, 14, 6570
4512361 CIFC16 H18 N4 O6 S2P -18.062; 8.215; 14.124
92.241; 101.966; 89.982
914.4Shi, Chao; Wei, Bin; Zhang, Wen
Toward Understanding the Origin of Structural Phase Transition in Guanidinium Pyridinium 1,5-Naphthalenedisulfonate
Crystal Growth & Design, 2014, 14, 6570
4512362 CIFC12 H20 N4 O7 S2P -18.7168; 9.1266; 11.88
97.11; 100.78; 91.34
920.2Shi, Chao; Wei, Bin; Zhang, Wen
Toward Understanding the Origin of Structural Phase Transition in Guanidinium Pyridinium 1,5-Naphthalenedisulfonate
Crystal Growth & Design, 2014, 14, 6570
4512363 CIFC13 H22 N4 O7 S2P -18.781; 9.3448; 11.695
97.23; 101.57; 90.37
932.2Shi, Chao; Wei, Bin; Zhang, Wen
Toward Understanding the Origin of Structural Phase Transition in Guanidinium Pyridinium 1,5-Naphthalenedisulfonate
Crystal Growth & Design, 2014, 14, 6570
4512364 CIFC14 H22 N4 O6 S2P -18.9071; 9.2503; 11.408
80.05; 81.21; 88.06
914.9Shi, Chao; Wei, Bin; Zhang, Wen
Toward Understanding the Origin of Structural Phase Transition in Guanidinium Pyridinium 1,5-Naphthalenedisulfonate
Crystal Growth & Design, 2014, 14, 6570
4512365 CIFC13 H20 N4 O6 S2P -18.7782; 9.0316; 11.923
87.1; 74.74; 88.77
910.7Shi, Chao; Wei, Bin; Zhang, Wen
Toward Understanding the Origin of Structural Phase Transition in Guanidinium Pyridinium 1,5-Naphthalenedisulfonate
Crystal Growth & Design, 2014, 14, 6570
4512366 CIFC14 H22 N4 O6 S2P 1 21/c 112.65; 9.4099; 15.893
90; 98.67; 90
1870.2Shi, Chao; Wei, Bin; Zhang, Wen
Toward Understanding the Origin of Structural Phase Transition in Guanidinium Pyridinium 1,5-Naphthalenedisulfonate
Crystal Growth & Design, 2014, 14, 6570
4512367 CIFC15 H24 N4 O6 S2P 1 21/c 112.275; 10.37; 16.802
90; 93.89; 90
2133.8Shi, Chao; Wei, Bin; Zhang, Wen
Toward Understanding the Origin of Structural Phase Transition in Guanidinium Pyridinium 1,5-Naphthalenedisulfonate
Crystal Growth & Design, 2014, 14, 6570
4512368 CIFC14 H17 N5 O6 S2P -17.9285; 8.0601; 14.012
81.25; 84.47; 87.88
880.7Shi, Chao; Wei, Bin; Zhang, Wen
Toward Understanding the Origin of Structural Phase Transition in Guanidinium Pyridinium 1,5-Naphthalenedisulfonate
Crystal Growth & Design, 2014, 14, 6570
4512369 CIFC14 H17 N5 O6 S2P -18.1391; 8.478; 12.896
87.42; 80.55; 84.57
873.5Shi, Chao; Wei, Bin; Zhang, Wen
Toward Understanding the Origin of Structural Phase Transition in Guanidinium Pyridinium 1,5-Naphthalenedisulfonate
Crystal Growth & Design, 2014, 14, 6570
4512370 CIFC16 H18 N4 O6 S2P -18.0779; 8.2327; 14.159
87.74; 78.03; 89.8
920.4Shi, Chao; Wei, Bin; Zhang, Wen
Toward Understanding the Origin of Structural Phase Transition in Guanidinium Pyridinium 1,5-Naphthalenedisulfonate
Crystal Growth & Design, 2014, 14, 6570
4512371 CIFC15 H21 N5 O7 S2P n m a19.191; 13.172; 7.9418
90; 90; 90
2007.6Shi, Chao; Wei, Bin; Zhang, Wen
Toward Understanding the Origin of Structural Phase Transition in Guanidinium Pyridinium 1,5-Naphthalenedisulfonate
Crystal Growth & Design, 2014, 14, 6570
4512372 CIFC16 H23 N5 O7 S2P n m a18.712; 13.224; 8.1214
90; 90; 90
2009.6Shi, Chao; Wei, Bin; Zhang, Wen
Toward Understanding the Origin of Structural Phase Transition in Guanidinium Pyridinium 1,5-Naphthalenedisulfonate
Crystal Growth & Design, 2014, 14, 6570
4512373 CIFC17 H26 N4 O6 S2P 1 21/n 114.229; 8.7979; 18.222
90; 112.11; 90
2113.4Shi, Chao; Wei, Bin; Zhang, Wen
Toward Understanding the Origin of Structural Phase Transition in Guanidinium Pyridinium 1,5-Naphthalenedisulfonate
Crystal Growth & Design, 2014, 14, 6570
4512374 CIFC20 H22 N2 O7 SP 1 21/c 16.1214; 17.328; 19.009
90; 96.294; 90
2004.2Liu, Hong-liang; Xie, Yi-Fei; Pan, Zhi-gang; Famulari, Antonino; Guo, Fang; Zhou, Zhongfu; Martí-Rujas, Javier
Cyclic Interconversion among Molecular Salts via Neat Grinding and Related Photoluminescence Properties
Crystal Growth & Design, 2014, 14, 6528
4512375 CIFC27 H26 N2 O12 S2P 1 21/c 112.676; 17.643; 13.575
90; 114.989; 90
2751.8Liu, Hong-liang; Xie, Yi-Fei; Pan, Zhi-gang; Famulari, Antonino; Guo, Fang; Zhou, Zhongfu; Martí-Rujas, Javier
Cyclic Interconversion among Molecular Salts via Neat Grinding and Related Photoluminescence Properties
Crystal Growth & Design, 2014, 14, 6528
4512376 CIFC33 H34 N4 O6 SP 1 21/c 113.692; 10.075; 22.69
90; 102.745; 90
3053Liu, Hong-liang; Xie, Yi-Fei; Pan, Zhi-gang; Famulari, Antonino; Guo, Fang; Zhou, Zhongfu; Martí-Rujas, Javier
Cyclic Interconversion among Molecular Salts via Neat Grinding and Related Photoluminescence Properties
Crystal Growth & Design, 2014, 14, 6528
4512377 CIFC16 H32 N8 O18 U2P -15.52386; 15.9591; 19.0897
104.586; 91.067; 90.718
1628.09Qu, Feng; Zhu, Qian-Qian; Liu, Chun-Li
Crystallization in Ionic Liquids: Synthesis, Properties, and Polymorphs of Uranyl Salts
Crystal Growth & Design, 2014, 14, 6421
4512378 CIFC29 H45 N11 O2 S5 UP 1 21/c 116.7336; 17.8778; 14.9349
90; 110.211; 90
4192.8Qu, Feng; Zhu, Qian-Qian; Liu, Chun-Li
Crystallization in Ionic Liquids: Synthesis, Properties, and Polymorphs of Uranyl Salts
Crystal Growth & Design, 2014, 14, 6421
4512379 CIFC16 H30 Cl4 N4 O2 UP 1 21/n 18.5341; 17.5319; 8.8715
90; 106.449; 90
1273.02Qu, Feng; Zhu, Qian-Qian; Liu, Chun-Li
Crystallization in Ionic Liquids: Synthesis, Properties, and Polymorphs of Uranyl Salts
Crystal Growth & Design, 2014, 14, 6421
4512380 CIFC16 H30 Cl4 N4 O2 UP 1 21/n 18.3911; 17.3111; 8.8455
90; 107.345; 90
1226.46Qu, Feng; Zhu, Qian-Qian; Liu, Chun-Li
Crystallization in Ionic Liquids: Synthesis, Properties, and Polymorphs of Uranyl Salts
Crystal Growth & Design, 2014, 14, 6421
4512381 CIFC16 H30 Cl4 N4 O2 UP -18.8731; 8.9844; 9.2813
73.82; 66.506; 71.928
634.81Qu, Feng; Zhu, Qian-Qian; Liu, Chun-Li
Crystallization in Ionic Liquids: Synthesis, Properties, and Polymorphs of Uranyl Salts
Crystal Growth & Design, 2014, 14, 6421
4512382 CIFC16 H30 Cl4 N4 O2 UP -18.9048; 8.9663; 9.0618
73.85; 68.9; 64.912
604.55Qu, Feng; Zhu, Qian-Qian; Liu, Chun-Li
Crystallization in Ionic Liquids: Synthesis, Properties, and Polymorphs of Uranyl Salts
Crystal Growth & Design, 2014, 14, 6421
4512383 CIFC12 H22 Cl4 N4 O2 UP 1 21/n 110.058; 9.7278; 10.4943
90; 94.009; 90
1024.27Qu, Feng; Zhu, Qian-Qian; Liu, Chun-Li
Crystallization in Ionic Liquids: Synthesis, Properties, and Polymorphs of Uranyl Salts
Crystal Growth & Design, 2014, 14, 6421
4512384 CIFC14 H26 Cl4 N4 O2 UP 1 21/n 19.6181; 9.811; 12.0087
90; 97.51; 90
1123.46Qu, Feng; Zhu, Qian-Qian; Liu, Chun-Li
Crystallization in Ionic Liquids: Synthesis, Properties, and Polymorphs of Uranyl Salts
Crystal Growth & Design, 2014, 14, 6421
4512385 CIFC18 H34 Cl4 N4 O2 UP 1 21/c 110.4266; 13.6211; 10.4331
90; 116.508; 90
1326Qu, Feng; Zhu, Qian-Qian; Liu, Chun-Li
Crystallization in Ionic Liquids: Synthesis, Properties, and Polymorphs of Uranyl Salts
Crystal Growth & Design, 2014, 14, 6421
4512386 CIFC18 H34 Cl4 N4 O2 UP 1 21/c 110.3975; 13.52281; 10.3966
90; 116.879; 90
1303.87Qu, Feng; Zhu, Qian-Qian; Liu, Chun-Li
Crystallization in Ionic Liquids: Synthesis, Properties, and Polymorphs of Uranyl Salts
Crystal Growth & Design, 2014, 14, 6421
4512387 CIFC19 H22 Ag N O6 S2P 1 n 18.8259; 12.51; 9.9956
90; 111.405; 90
1027.5Kim, Hyun Jee; Park, In-Hyeok; Lee, Ji-Eun; Park, Ki-Min; Lee, Shim Sung
Supramolecular Silver(I), Copper(I), and Mercury(II) Complexes with Thiamacrocycles Exhibiting Different Types of Endo- or Exocoordination Modes: From Monomer and Dimer to One-Dimensional and Two-Dimensional Polymers
Crystal Growth & Design, 2014, 14, 6269
4512388 CIFC19 H22 Ag B F4 O3 S2C 1 2/c 119.5642; 8.9547; 25.1758
90; 106.393; 90
4231.3Kim, Hyun Jee; Park, In-Hyeok; Lee, Ji-Eun; Park, Ki-Min; Lee, Shim Sung
Supramolecular Silver(I), Copper(I), and Mercury(II) Complexes with Thiamacrocycles Exhibiting Different Types of Endo- or Exocoordination Modes: From Monomer and Dimer to One-Dimensional and Two-Dimensional Polymers
Crystal Growth & Design, 2014, 14, 6269
4512389 CIFC23 H26 Ag F3 O5 S2P 1 21/n 110.1524; 19.0883; 13.0188
90; 94.71; 90
2514.4Kim, Hyun Jee; Park, In-Hyeok; Lee, Ji-Eun; Park, Ki-Min; Lee, Shim Sung
Supramolecular Silver(I), Copper(I), and Mercury(II) Complexes with Thiamacrocycles Exhibiting Different Types of Endo- or Exocoordination Modes: From Monomer and Dimer to One-Dimensional and Two-Dimensional Polymers
Crystal Growth & Design, 2014, 14, 6269
4512390 CIFC46 H52 Ag2 F6 O8 S6P -19.894; 10.357; 12.43
89.095; 78.449; 78.738
1223.5Kim, Hyun Jee; Park, In-Hyeok; Lee, Ji-Eun; Park, Ki-Min; Lee, Shim Sung
Supramolecular Silver(I), Copper(I), and Mercury(II) Complexes with Thiamacrocycles Exhibiting Different Types of Endo- or Exocoordination Modes: From Monomer and Dimer to One-Dimensional and Two-Dimensional Polymers
Crystal Growth & Design, 2014, 14, 6269
4512391 CIFC39 H46 Cl2 Cu4 I4 O6 S4P 1 21/c 112.6467; 16.1425; 24.7042
90; 95.842; 90
5017.2Kim, Hyun Jee; Park, In-Hyeok; Lee, Ji-Eun; Park, Ki-Min; Lee, Shim Sung
Supramolecular Silver(I), Copper(I), and Mercury(II) Complexes with Thiamacrocycles Exhibiting Different Types of Endo- or Exocoordination Modes: From Monomer and Dimer to One-Dimensional and Two-Dimensional Polymers
Crystal Growth & Design, 2014, 14, 6269
4512392 CIFC41.8 H50.8 Cl0.4 Cu4 I4 N0.8 O6 S4P -111.9075; 12.0382; 19.6302
94.01; 94.081; 113.269
2563.65Kim, Hyun Jee; Park, In-Hyeok; Lee, Ji-Eun; Park, Ki-Min; Lee, Shim Sung
Supramolecular Silver(I), Copper(I), and Mercury(II) Complexes with Thiamacrocycles Exhibiting Different Types of Endo- or Exocoordination Modes: From Monomer and Dimer to One-Dimensional and Two-Dimensional Polymers
Crystal Growth & Design, 2014, 14, 6269
4512393 CIFC21 H26 Cu I O3 S2P b c a17.1748; 14.8738; 17.6476
90; 90; 90
4508.2Kim, Hyun Jee; Park, In-Hyeok; Lee, Ji-Eun; Park, Ki-Min; Lee, Shim Sung
Supramolecular Silver(I), Copper(I), and Mercury(II) Complexes with Thiamacrocycles Exhibiting Different Types of Endo- or Exocoordination Modes: From Monomer and Dimer to One-Dimensional and Two-Dimensional Polymers
Crystal Growth & Design, 2014, 14, 6269
4512394 CIFC21 H26 Cu I O2 S3P 1 21/n 110.9164; 16.9206; 12.5108
90; 90.632; 90
2310.8Kim, Hyun Jee; Park, In-Hyeok; Lee, Ji-Eun; Park, Ki-Min; Lee, Shim Sung
Supramolecular Silver(I), Copper(I), and Mercury(II) Complexes with Thiamacrocycles Exhibiting Different Types of Endo- or Exocoordination Modes: From Monomer and Dimer to One-Dimensional and Two-Dimensional Polymers
Crystal Growth & Design, 2014, 14, 6269
4512395 CIFC42 H52 Hg2 I4 O6 S4P -18.7385; 11.8613; 13.8704
108.661; 91.514; 109.843
1266.42Kim, Hyun Jee; Park, In-Hyeok; Lee, Ji-Eun; Park, Ki-Min; Lee, Shim Sung
Supramolecular Silver(I), Copper(I), and Mercury(II) Complexes with Thiamacrocycles Exhibiting Different Types of Endo- or Exocoordination Modes: From Monomer and Dimer to One-Dimensional and Two-Dimensional Polymers
Crystal Growth & Design, 2014, 14, 6269
4512396 CIFC21 H26 Hg I2 O2 S3P 1 21/n 118.1835; 7.67; 18.3764
90; 92.201; 90
2561.02Kim, Hyun Jee; Park, In-Hyeok; Lee, Ji-Eun; Park, Ki-Min; Lee, Shim Sung
Supramolecular Silver(I), Copper(I), and Mercury(II) Complexes with Thiamacrocycles Exhibiting Different Types of Endo- or Exocoordination Modes: From Monomer and Dimer to One-Dimensional and Two-Dimensional Polymers
Crystal Growth & Design, 2014, 14, 6269
4512397 CIFC25 H26 Hg2 N4 O3 S6P b c n19.8176; 11.1889; 14.1296
90; 90; 90
3133.1Kim, Hyun Jee; Park, In-Hyeok; Lee, Ji-Eun; Park, Ki-Min; Lee, Shim Sung
Supramolecular Silver(I), Copper(I), and Mercury(II) Complexes with Thiamacrocycles Exhibiting Different Types of Endo- or Exocoordination Modes: From Monomer and Dimer to One-Dimensional and Two-Dimensional Polymers
Crystal Growth & Design, 2014, 14, 6269
4512398 CIFC3 H8 N Nd O7 P2P 1 21/c 18.202; 10.383; 10.07
90; 94.826; 90
854.5Fu, Ruibiao; Hu, Shengmin; Wu, Xintao
New 3D Lanthanide Phosphonates: Syntheses, Crystal Structure, Thermal Stability, Luminescence, and Magnetism
Crystal Growth & Design, 2014, 14, 6197
4512399 CIFC3 H8 N O7 P2 TbP n m a9.965; 8.17; 10.155
90; 90; 90
826.8Fu, Ruibiao; Hu, Shengmin; Wu, Xintao
New 3D Lanthanide Phosphonates: Syntheses, Crystal Structure, Thermal Stability, Luminescence, and Magnetism
Crystal Growth & Design, 2014, 14, 6197
4512400 CIFC3 H8 N O7 P2 SmP n m a9.9759; 8.2021; 10.2816
90; 90; 90
841.3Fu, Ruibiao; Hu, Shengmin; Wu, Xintao
New 3D Lanthanide Phosphonates: Syntheses, Crystal Structure, Thermal Stability, Luminescence, and Magnetism
Crystal Growth & Design, 2014, 14, 6197
4512401 CIFC3 H8 Eu N O7 P2P n m a9.9906; 8.1942; 10.2599
90; 90; 90
839.93Fu, Ruibiao; Hu, Shengmin; Wu, Xintao
New 3D Lanthanide Phosphonates: Syntheses, Crystal Structure, Thermal Stability, Luminescence, and Magnetism
Crystal Growth & Design, 2014, 14, 6197
4512402 CIFC23 H33.67 N2 O7.86C 1 2 125.07; 12.353; 17.111
90; 122.56; 90
4466Białońska, Agata; Ciunik, Zbigniew; Ilczyszyn, Maria M.; Siczek, Miłosz
Discrete Cuboidal 15- and 16-Membered Water Clusters in Brucine 3.86-Hydrate, Water Release and Its Consequences
Crystal Growth & Design, 2014, 14, 6537
4512403 CIFC23 H26 N2 O4P 1 21 18.323; 12.764; 10.191
90; 115.88; 90
974.1Białońska, Agata; Ciunik, Zbigniew; Ilczyszyn, Maria M.; Siczek, Miłosz
Discrete Cuboidal 15- and 16-Membered Water Clusters in Brucine 3.86-Hydrate, Water Release and Its Consequences
Crystal Growth & Design, 2014, 14, 6537
4512404 CIFC72 H82 Cd N10 O8P b c n28.5893; 41.9618; 12.0642
90; 90; 90
14472.9Qin, Ling; Jia, Hai-Lang; Guo, Zi-Jian; Zheng, He-Gen
Molecular Tectonics of Four-Connected Network Topologies by Regulating the Ratios of Tetrahedral and Square-Planar Building Units
Crystal Growth & Design, 2014, 14, 6607
4512405 CIFC52 H41 Cd N4 O5P 1 21/c 18.8305; 19.9787; 25.7425
90; 96.821; 90
4509.4Qin, Ling; Jia, Hai-Lang; Guo, Zi-Jian; Zheng, He-Gen
Molecular Tectonics of Four-Connected Network Topologies by Regulating the Ratios of Tetrahedral and Square-Planar Building Units
Crystal Growth & Design, 2014, 14, 6607
4512406 CIFC51 H55 N6 O10 ZnP n n a13.7355; 40.624; 20.8303
90; 90; 90
11623.1Qin, Ling; Jia, Hai-Lang; Guo, Zi-Jian; Zheng, He-Gen
Molecular Tectonics of Four-Connected Network Topologies by Regulating the Ratios of Tetrahedral and Square-Planar Building Units
Crystal Growth & Design, 2014, 14, 6607
4513661 CIFC10 H10 B F4 I N2C 1 2/c 112.3353; 7.9515; 14.7011
90; 113.236; 90
1325Kim, Yejin; Mckinley, Emma J.; Christensen, Kirsten E.; Rees, Nicholas H.; Thompson, Amber L.
Toward the Understanding of Modulation in Molecular Materials: Barluenga's Reagent and its Analogues.
Crystal Growth & Design, 2014, 14, 6294-6301
4513662 CIFC10 H10 Cl I N2 O4C 1 2/c 112.4327; 8.0829; 14.8445
90; 113.272; 90
1370.39Kim, Yejin; Mckinley, Emma J.; Christensen, Kirsten E.; Rees, Nicholas H.; Thompson, Amber L.
Toward the Understanding of Modulation in Molecular Materials: Barluenga's Reagent and its Analogues.
Crystal Growth & Design, 2014, 14, 6294-6301
4517060 CIFC23 H12 O S2C 1 2 140.457; 3.9423; 10.2361
90; 91.359; 90
1632.1Bai, Monalisa; Thomas, Sajesh P.; Kottokkaran, Ranjith; Nayak, Susanta K.; Ramamurthy, Praveen C.; Guru Row, T. N.
A Donor‒Acceptor‒Donor Structured Organic Conductor with S···S Chalcogen Bonding
Crystal Growth & Design, 2014, 14, 459
4517076 CIFC13 H15 N3 O7P 1 21 16.9834; 22.5744; 8.9244
90; 100.225; 90
1384.55Kaur, Ramanpreet; Perumal, S. S. R. R.; Bhattacharyya, Aninda J.; Yashonath, S.; Guru Row, T. N.
Structural Insights into Proton Conduction in Gallic Acid‒Isoniazid Cocrystals
Crystal Growth & Design, 2014, 14, 423
4517077 CIFC13 H15 N3 O7P 1 21 16.9342; 22.5168; 8.935
90; 100.661; 90
1370.99Kaur, Ramanpreet; Perumal, S. S. R. R.; Bhattacharyya, Aninda J.; Yashonath, S.; Guru Row, T. N.
Structural Insights into Proton Conduction in Gallic Acid‒Isoniazid Cocrystals
Crystal Growth & Design, 2014, 14, 423
4517078 CIFC13 H15 N3 O7P 1 21 16.8902; 22.481; 8.9485
90; 101.021; 90
1360.55Kaur, Ramanpreet; Perumal, S. S. R. R.; Bhattacharyya, Aninda J.; Yashonath, S.; Guru Row, T. N.
Structural Insights into Proton Conduction in Gallic Acid‒Isoniazid Cocrystals
Crystal Growth & Design, 2014, 14, 423
4517079 CIFC13 H15 N3 O7P 1 21 16.8714; 22.4993; 8.9878
90; 101.362; 90
1362.3Kaur, Ramanpreet; Perumal, S. S. R. R.; Bhattacharyya, Aninda J.; Yashonath, S.; Guru Row, T. N.
Structural Insights into Proton Conduction in Gallic Acid‒Isoniazid Cocrystals
Crystal Growth & Design, 2014, 14, 423
4517080 CIFC13 H15 N3 O7P 1 21 16.8406; 22.4497; 8.9864
90; 101.49; 90
1352.38Kaur, Ramanpreet; Perumal, S. S. R. R.; Bhattacharyya, Aninda J.; Yashonath, S.; Guru Row, T. N.
Structural Insights into Proton Conduction in Gallic Acid‒Isoniazid Cocrystals
Crystal Growth & Design, 2014, 14, 423
4517081 CIFC13 H15 N3 O7P 1 21 16.8278; 22.4357; 8.9943
90; 101.65; 90
1349.42Kaur, Ramanpreet; Perumal, S. S. R. R.; Bhattacharyya, Aninda J.; Yashonath, S.; Guru Row, T. N.
Structural Insights into Proton Conduction in Gallic Acid‒Isoniazid Cocrystals
Crystal Growth & Design, 2014, 14, 423
4517082 CIFC13 H13 N3 O6P -18.6468; 11.9143; 13.3865
94.405; 99.33; 108.945
1274.7Kaur, Ramanpreet; Perumal, S. S. R. R.; Bhattacharyya, Aninda J.; Yashonath, S.; Guru Row, T. N.
Structural Insights into Proton Conduction in Gallic Acid‒Isoniazid Cocrystals
Crystal Growth & Design, 2014, 14, 423
4517083 CIFC13 H13 N3 O6P -18.7747; 11.9694; 13.4401
93.376; 98.452; 107.854
1320.9Kaur, Ramanpreet; Perumal, S. S. R. R.; Bhattacharyya, Aninda J.; Yashonath, S.; Guru Row, T. N.
Structural Insights into Proton Conduction in Gallic Acid‒Isoniazid Cocrystals
Crystal Growth & Design, 2014, 14, 423
4517084 CIFC12 H9 Ag N2 O7 UP 1 21/n 18.7921; 18.1758; 8.9442
90; 98.5197; 90
1413.54Kerr, Andrew T.; Cahill, Christopher L.
Postsynthetic Rearrangement/Metalation as a Route to Bimetallic Uranyl Coordination Polymers: Syntheses, Structures, and Luminescence
Crystal Growth & Design, 2014, 14, 1914
4517085 CIFC12 H12 Cl Cu N2 O11 U2P -18.6901; 10.6622; 10.7588
71.659; 80.212; 84.494
931.5Kerr, Andrew T.; Cahill, Christopher L.
Postsynthetic Rearrangement/Metalation as a Route to Bimetallic Uranyl Coordination Polymers: Syntheses, Structures, and Luminescence
Crystal Growth & Design, 2014, 14, 1914
4517086 CIFC36 H32 Cu2 N6 O18 UC m c e27.122; 11.1223; 13.543
90; 90; 90
4085.4Kerr, Andrew T.; Cahill, Christopher L.
Postsynthetic Rearrangement/Metalation as a Route to Bimetallic Uranyl Coordination Polymers: Syntheses, Structures, and Luminescence
Crystal Growth & Design, 2014, 14, 1914
4517087 CIFC8 H16 Ag N3 O3 PP 1 21/c 16.8789; 17.7009; 11.7679
90; 105.11; 90
1383.35Jaros, Sabina W.; Guedes da Silva, M. Fátima C.; Florek, Magdalena; Oliveira, M. Conceição; Smoleński, Piotr; Pombeiro, Armando J. L.; Kirillov, Alexander M.
Aliphatic Dicarboxylate Directed Assembly of Silver(I) 1,3,5-Triaza-7-phosphaadamantane Coordination Networks: Topological Versatility and Antimicrobial Activity
Crystal Growth & Design, 2014, 14, 5408
4517088 CIFC9 H20 Ag N3 O4 PC 1 2/c 126.089; 6.8425; 18.7014
90; 127.053; 90
2664.4Jaros, Sabina W.; Guedes da Silva, M. Fátima C.; Florek, Magdalena; Oliveira, M. Conceição; Smoleński, Piotr; Pombeiro, Armando J. L.; Kirillov, Alexander M.
Aliphatic Dicarboxylate Directed Assembly of Silver(I) 1,3,5-Triaza-7-phosphaadamantane Coordination Networks: Topological Versatility and Antimicrobial Activity
Crystal Growth & Design, 2014, 14, 5408
4517089 CIFC9 H14 Ag2 N3 O4 PA e m 27.1411; 12.8457; 14.2823
90; 90; 90
1310.2Jaros, Sabina W.; Guedes da Silva, M. Fátima C.; Florek, Magdalena; Oliveira, M. Conceição; Smoleński, Piotr; Pombeiro, Armando J. L.; Kirillov, Alexander M.
Aliphatic Dicarboxylate Directed Assembly of Silver(I) 1,3,5-Triaza-7-phosphaadamantane Coordination Networks: Topological Versatility and Antimicrobial Activity
Crystal Growth & Design, 2014, 14, 5408
4517090 CIFC48 H38 Cu N8 Nd2 O25I 41/a :245.3447; 45.3447; 11.2994
90; 90; 90
23233.2Liu, Ke; Zhou, Jing-Min; Li, Hui-Min; Xu, Na; Cheng, Peng
A Series of CuII‒LnIII Metal‒Organic Frameworks Based on 2,2′-Bipyridine-3,3′-dicarboxylic Acid: Syntheses, Structures, and Magnetic Properties
Crystal Growth & Design, 2014, 14, 6409
4517091 CIFC60 H42 Cu2 Eu2 N10 O35P 1 21/c 111.2835; 22.3634; 27.3143
90; 99.148; 90
6804.8Liu, Ke; Zhou, Jing-Min; Li, Hui-Min; Xu, Na; Cheng, Peng
A Series of CuII‒LnIII Metal‒Organic Frameworks Based on 2,2′-Bipyridine-3,3′-dicarboxylic Acid: Syntheses, Structures, and Magnetic Properties
Crystal Growth & Design, 2014, 14, 6409
4517092 CIFC60 H42 Cu2 N10 O35 Tb2P 1 21/c 111.252; 22.3034; 27.1573
90; 98.299; 90
6744Liu, Ke; Zhou, Jing-Min; Li, Hui-Min; Xu, Na; Cheng, Peng
A Series of CuII‒LnIII Metal‒Organic Frameworks Based on 2,2′-Bipyridine-3,3′-dicarboxylic Acid: Syntheses, Structures, and Magnetic Properties
Crystal Growth & Design, 2014, 14, 6409
4517093 CIFC48 H36 Cu3 Dy N9 O25P -112.1832; 14.8529; 15.197
92.957; 105.125; 110.694
2451.8Liu, Ke; Zhou, Jing-Min; Li, Hui-Min; Xu, Na; Cheng, Peng
A Series of CuII‒LnIII Metal‒Organic Frameworks Based on 2,2′-Bipyridine-3,3′-dicarboxylic Acid: Syntheses, Structures, and Magnetic Properties
Crystal Growth & Design, 2014, 14, 6409

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