Crystallography Open Database

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7206470 CIFO SnP 4/n m m :23.8494; 3.8494; 4.894
90; 90; 90
72.52Guo, Y. Q.; Tan, R. Q.; Li, X.; Zhao, J. H.; Luo, Z. L.; Gao, C.; Song, W. J.
Shape-controlled growth and single-crystal XRD study of submillimeter-sized single crystals of SnO
CrystEngComm, 2011, 13, 5677
7228524 CIFSeP 31 2 14.3125; 4.3125; 4.9711
90; 90; 120
80.065Boeré, René; Hill, Nathan D. D.
High Z’ structures of 1,2,3,5-dithiadiazolyls and of 1,2,3,5-diselenadiazolyls containing the first structurally characterized monomeric diselenadiazolyls
CrystEngComm, 2017
7212242 CIFCu OC 1 2/c 14.6837; 3.4226; 5.1288
90; 99.54; 90
81.08Volanti, Diogo P.; Orlandi, Marcelo O.; Andrés, Juan; Longo, Elson
Efficient microwave-assisted hydrothermal synthesis of CuO sea urchin-like architectures via a mesoscale self-assembly
CrystEngComm, 2010, 12, 1696
7222460 CIFSnI 41/a m d :15.8393; 5.8392763; 3.1876
90; 90; 90
108.689Oehl, Nikolas; Schmuelling, Guido; Knipper, Martin; Kloepsch, Richard; Placke, Tobias; Kolny-Olesiak, Joanna; Plaggenborg, Thorsten; Winter, Martin; Parisi, Juergen
In situ X-ray diffraction study on the formation of α-Sn in nanocrystalline Sn-based electrodes for lithium-ion batteries
CrystEngComm, 2015, 17, 8500
7241191 CIFBi F3 H2 OP 63/m6.1202; 6.1202; 3.6957
90; 90; 120
119.883Liu, Xian; Yang, Can; Wu, Qi; Sun, Juan; Liang, Fei
From BiF3 to BiF3·H2O: Diverse Bi(Ⅲ) Coordination for Structural Transformation and Birefringence Regulation
CrystEngComm, 2020
7243652 CIFFe2.667 O8 W1.333P b c n4.57964; 5.58662; 4.9692
90; 90; 90
127.136Quarez, Éric; Espinosa-Angeles, Julio César; Crosnier, Olivier; Joubert, Olivier; Brousse, Thierry
Revisiting the five-decade-old structure of the Fe2WO6 powder with incommensurate modulations
CrystEngComm, 2021, 23, 7298-7304
7240704 CIFAs Co F SmP 4/n m m :23.95554; 3.95554; 8.24623
90; 90; 90
129.023Lin, Dan; Luo, Qinxin; Zheng, Hui; Tang, Lulu; Zhan, Wenqi; Tang, Kaibin
A new oxygen-free cobalt-based compound SmCoAsF with multiple magnetic transitions
CrystEngComm, 2020
7220561 CIFC2 D5 N O2P 1 n 14.8695; 5.7118; 5.4416
90; 117.468; 90
134.289Moggach, Stephen A.; Marshall, William G.; Rogers, David M.; Parsons, Simon
How focussing on hydrogen bonding interactions in amino acids can miss the bigger picture: a high-pressure neutron powder diffraction study of ε-glycine
CrystEngComm, 2015, 17, 5315
7224572 CIFNb2.667 O8 Zn1.333P b c n4.7283; 5.7208; 5.0331
90; 90; 90
136.14Zhao, Dan; Ma, Fa-Xue; Zhang, Rui-Juan; Li, Fei-Fei; Zhang, Lei; Yang, Juan; Fan, Yun-Chang; Xin, Xia
Structure modulation, band structure, density of states and luminescent properties of columbite-type ZnNb2O6
CrystEngComm, 2016, 18, 2929
7206075 CIFO2 TiI 41/a m d :13.785; 3.785; 9.5196
90; 90; 90
136.38Rezaee, Masih; Mousavi Khoie, Seyyed Mohammad; Liu, Kun Hua
The role of brookite in mechanical activation of anatase-to-rutile transformation of nanocrystalline TiO2: An XRD and Raman spectroscopy investigation
CrystEngComm, 2011, 13, 5055
7220562 CIFC2 D5 N O2P 1 n 15.0092; 5.9924; 5.4976
90; 115.298; 90
149.2Moggach, Stephen A.; Marshall, William G.; Rogers, David M.; Parsons, Simon
How focussing on hydrogen bonding interactions in amino acids can miss the bigger picture: a high-pressure neutron powder diffraction study of ε-glycine
CrystEngComm, 2015, 17, 5315
7219517 CIFC6 H4 Cl N O2P 13.6779; 6.9371; 7.0372
61.6975; 80.0002; 89.5122
155.117Long, Sihui; Zhou, Panpan; Parkin, Sean; Li, Tonglei
Polymorphism and solid-to-solid phase transitions of a simple organic molecule, 3-chloroisonicotinic acid
CrystEngComm, 2015, 17, 2389
7214849 CIFAl Ca Er O4I 4/m m m3.642; 3.642; 11.814
90; 90; 90
156.7Zhu, Zhaojie; Zeng, Huiyi; Li, Jianfu; You, Zhenyu; Wang, Yan; Huang, Zixiang; Tu, Chaoyang
Growth, structure and spectral properties of a novel crystal CaErAlO4 for 2.7 μm lasers
CrystEngComm, 2012, 14, 7423
7227257 CIFAl Ca Gd O4I 4/m m m3.6632; 3.6632; 11.998
90; 90; 90
161Hu, Qiangqiang; Jia, Zhitai; Tang, Cheng; Lin, Na; Zhang, Jian; Jia, Ning; Wang, Shanpeng; Zhao, Xian; Tao, Xutang
The origin of coloration of CaGdAlO4 crystals and its effect on their physical properties
CrystEngComm, 2017, 19, 537
7230772 CIFC5 H11 Cu N O6P -15.3066; 5.849; 5.599
96.76; 88.11; 95.53
171.7Collings, Ines; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Disorder‒order transitions in the perovskite metal‒organic frameworks [(CH3)2NH2][M(HCOO)3] at high pressure
CrystEngComm, 2018
7230766 CIFC5 H11 Cu N O6P -15.3448; 5.871; 5.67
96.33; 88.41; 96.33
175.7Collings, Ines; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Disorder‒order transitions in the perovskite metal‒organic frameworks [(CH3)2NH2][M(HCOO)3] at high pressure
CrystEngComm, 2018
7208461 CIFC5 H9 N O3 SP 15.04324; 5.80332; 6.4627
95.944; 103.086; 102.516
177.525Minkov, Vasily S.; Boldyreva, Elena V.; Drebushchak, Tatiana N.; Görbitz, Carl Henrik
Stabilizing structures of cysteine-containing crystals with respect to variations of temperature and pressure by immobilizing amino acid side chains
CrystEngComm, 2012, 14, 5943
7208460 CIFC5 H9 N O3 SP 15.053; 5.81773; 6.4717
96.051; 103.212; 102.439
178.456Minkov, Vasily S.; Boldyreva, Elena V.; Drebushchak, Tatiana N.; Görbitz, Carl Henrik
Stabilizing structures of cysteine-containing crystals with respect to variations of temperature and pressure by immobilizing amino acid side chains
CrystEngComm, 2012, 14, 5943
7230786 CIFC5 H11 Cu N O6P -15.3901; 5.8969; 5.72
95.95; 88.82; 96.958
179.49Collings, Ines; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Disorder‒order transitions in the perovskite metal‒organic frameworks [(CH3)2NH2][M(HCOO)3] at high pressure
CrystEngComm, 2018
7208459 CIFC5 H9 N O3 SP 15.06381; 5.83621; 6.4864
96.162; 103.409; 102.331
179.669Minkov, Vasily S.; Boldyreva, Elena V.; Drebushchak, Tatiana N.; Görbitz, Carl Henrik
Stabilizing structures of cysteine-containing crystals with respect to variations of temperature and pressure by immobilizing amino acid side chains
CrystEngComm, 2012, 14, 5943
7245303 CIFSbR -3 m :H4.2851; 4.2851; 11.3128
90; 90; 120
179.9Zhao, Xuewen; Xu, Xuequan; Zhao, Rongzheng; Gu, Mengyue; Yang, Na; Huang, Lei; Fu, Chengcheng; Cheng, Yonghong; Zhang, Jinying
A hetero-phase growth method to control the crystal growth of β-antimony single crystals with high quality and large sizes
CrystEngComm, 2022
7208458 CIFC5 H9 N O3 SP 15.07618; 5.8583; 6.5043
96.3; 103.661; 102.203
181.091Minkov, Vasily S.; Boldyreva, Elena V.; Drebushchak, Tatiana N.; Görbitz, Carl Henrik
Stabilizing structures of cysteine-containing crystals with respect to variations of temperature and pressure by immobilizing amino acid side chains
CrystEngComm, 2012, 14, 5943
7232133 CIFC2 H10 Cl2 Cu N2 O2P -13.7868; 5.6827; 8.7079
99.853; 98.563; 91.568
182.3Chalmers, James E.; Srivastava, Anant Kumar; Dixey, Richard J. C.; Sivakumaran, Krrishna; Saines, Paul J.
Low dimensional and frustrated antiferromagnetic interactions in transition metal chloride complexes with simple amine ligands
CrystEngComm, 2019, 21, 894
7230785 CIFC5 H11 Cu N O6P -15.4239; 5.9107; 5.755
95.38; 89.33; 96.927
182.35Collings, Ines; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Disorder‒order transitions in the perovskite metal‒organic frameworks [(CH3)2NH2][M(HCOO)3] at high pressure
CrystEngComm, 2018
7208457 CIFC5 H9 N O3 SP 15.08996; 5.8843; 6.5214
96.452; 103.859; 102.076
182.703Minkov, Vasily S.; Boldyreva, Elena V.; Drebushchak, Tatiana N.; Görbitz, Carl Henrik
Stabilizing structures of cysteine-containing crystals with respect to variations of temperature and pressure by immobilizing amino acid side chains
CrystEngComm, 2012, 14, 5943
7231905 CIFC H6 Cl3 N PbP m -3 m5.6867; 5.6867; 5.6867
90; 90; 90
183.9Nandi, Pronoy; Giri, Chandan; Swain, Diptikanta; Manju, U.; Topwal, Dinesh
Room temperature growth of CH3NH3PbCl3 single crystals by solvent evaporation method
CrystEngComm, 2019, 21, 656
7210398 CIFC5 H9 N O3 SP 15.1041; 5.9092; 6.5261
96.484; 103.696; 101.969
184.34Kumar, S. Sudalai; Nangia, Ashwini
A new conformational polymorph of N-acetyl-l-cysteine. The role of S‒H⋯O and C‒H⋯O interactions
CrystEngComm, 2013, 15, 6498
7230758 CIFC5 H11 Cu N O6P -15.4601; 5.9181; 5.784
94.58; 90; 96.582
185.07Collings, Ines; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Disorder‒order transitions in the perovskite metal‒organic frameworks [(CH3)2NH2][M(HCOO)3] at high pressure
CrystEngComm, 2018
7233037 CIFC4 H10 N2 O5.786P -15.5006; 5.8258; 6.5611
76.395; 67.816; 79.145
188.07Churakov, Andrei V.; Grishanov, Dmitry A.; Medvedev, Alexander G.; Mikhaylov, Alexey A.; Tripol'skaya, Tatiana A.; Vener, Mikhail V.; Navasardyan, Mger A.; Lev, Ovadia; Prikhodchenko, Petr V.
Cyclic dipeptide peroxosolvates: first direct evidence for hydrogen bonding between hydrogen peroxide and a peptide backbone
CrystEngComm, 2019, 21, 4961
7233039 CIFC4 H10 N2 O6P -15.654; 5.802; 6.648
76.505; 66.44; 79.984
193.59Churakov, Andrei V.; Grishanov, Dmitry A.; Medvedev, Alexander G.; Mikhaylov, Alexey A.; Tripol'skaya, Tatiana A.; Vener, Mikhail V.; Navasardyan, Mger A.; Lev, Ovadia; Prikhodchenko, Petr V.
Cyclic dipeptide peroxosolvates: first direct evidence for hydrogen bonding between hydrogen peroxide and a peptide backbone
CrystEngComm, 2019, 21, 4961
7243110 CIFBi2 Ni2 O10 P2P -17.4211; 6.5606; 5.1633
83.817; 110.727; 123.412
195.03Colmont, Marie; Zadoya, Anastasiya; Darie, Céline; Domingos, Cyril; Leclercq, Bastien; Mentré, Olivier
Direct Bi3±-Bi3+ contacts mediated by lone pairs in the HP-BiNiO(PO4) polymorph
CrystEngComm, 2021, 23, 5124-5130
7216472 CIFC H3 ClC m c 215.967; 4.708; 6.984
90; 90; 90
196.2Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Halogen∙∙∙halogen contra C−H∙∙∙halogen
CrystEngComm, 2014
7204880 CIFC9 H4 F4 OP 14.0302; 6.24; 8.22
104.97; 92.28; 91.73
199.37Dai, Chaoyang; Yuan, Zheng; Collings, Jonathan C.; Fasina, Tolulope M.; Thomas, Rhodri Ll.; Roscoe, Karl P.; Stimson, Lorna M.; Yufit, Dmitry S.; Batsanov, Andrei S.; Howard, Judith A. K.; Marder, Todd B.
Crystal engineering with p-substituted 4-ethynylbenzenes using the C?H?O supramolecular synthon
CrystEngComm, 2004, 6, 184
7227895 CIFC6 H4 Cl2 N2 NiP 1 1 m9.50494; 7.58104; 3.513186
90; 90; 128.019
199.433Zhao, Haishuang; Bodach, Alexander; Heine, Miriam; Krysiak, Yasar; Glinnemann, Jürgen; Alig, Edith; Fink, Lothar; Schmidt, Martin U.
4-Cyanopyridine, a versatile mono- and bidentate ligand. Crystal structures of related coordination polymers determined by X-ray powder diffraction
CrystEngComm, 2017, 19, 2216
7248397 CIFB4 Co1.76 Ni4.24 O12P n n m4.4917; 5.4314; 8.3789
90; 90; 90
204.41Sofronova, Svetlana; Moshkina, Evgeniya; Chernyshev, Artem; Vasil’ev, Alexander D.; Maximov, Nikolai; Aleksandrovsky, A.S.; Andryushchenko, Tatyana; Shabanov, Alexander
Crystal growth and cation order of Ni3-xCoxB2O6 oxyborates
CrystEngComm, 2024
7245902 CIFAg Cr2 H4 O10 ScP -15.586; 6.054; 7.432
110.74; 90.21; 117.34
204.564Popa, Marcel Mirel; Shova, Sergiu; Dascalu, Mihaela; Caira, Mino R.; Dumitrascu, Florea
Crystal structures of 5-bromo-1-arylpyrazoles and their halogen bonding features
CrystEngComm, 2023, 25, 86-94
7216471 CIFC H3 ClC m c 216.018; 4.832; 7.035
90; 90; 90
204.6Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Halogen∙∙∙halogen contra C−H∙∙∙halogen
CrystEngComm, 2014
7243940 CIFCl4 K2 PtP 4/m m m7.0688; 7.0688; 4.157
90; 90; 90
207.72Ito, Sho; White, Fraser J.; Okunishi, Eiji; Aoyama, Yoshitaka; Yamano, Akihito; Sato, Hiroyasu; Ferrara, Joseph D.; Jasnowski, Michał; Meyer, Mathias
Structure determination of small molecule compounds by an electron diffractometer for 3D ED/MicroED
CrystEngComm, 2021, 23, 8622-8630
7241837 CIFAs2 O3P 1 21/n 14.5713; 11.4696; 4.007
90; 94.792; 90
209.36Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241849 CIFAs2 O3P 1 21/n 14.5726; 11.4835; 4.0105
90; 94.821; 90
209.84Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7200842 CIFC4 H8 O2P 1 21/n 15.659; 6.41; 5.892
90; 98.36; 90
211.46Olejniczak, Anna; Katrusiak, Andrzej; Vij, Ashwani
Halogen⋯oxygen aggregation and disorder modes in pressure frozen XCF2CF2X : 1,4-dioxane (X = Br,I) complexes
CrystEngComm, 2009, 11, 1240
7245810 CIFLa Ni2 SiR -3 m :H4.0263; 4.0263; 15.066
90; 90; 120
211.51Pani, Marcella; Provino, Alessia; Smetana, Volodymyr; Shtender, Vitalii; Bernini, Cristina; Mudring, Anja-Verena; Manfrinetti, Pietro
Four ternary silicides in the La–Ni–Si system: from polyanionic layers to frameworks
CrystEngComm, 2022
7212546 CIFC7 H6 Cl N3 O4 S2P 14.4609; 5.8592; 8.427
75.991; 86.055; 83.349
212.08Oswald, Iain D. H.; Lennie, Alistair R.; Pulham, Colin R.; Shankland, Kenneth
High-pressure structural studies of the pharmaceutical, chlorothiazide
CrystEngComm, 2010, 12, 2533
7230297 CIFF3 ScP 6/m m m7.81632; 7.81632; 4.01147
90; 90; 120
212.246Kasatkin, Igor A.; Gulina, Larisa B.; Platonova, Natalia V.; Tolstoy, Valeri P.; Murin, Igor V.
Strong negative thermal expansion in the hexagonal polymorph of ScF3
CrystEngComm, 2018, 20, 2768
7241847 CIFAs2 O3P 1 21/n 14.5965; 11.5222; 4.0319
90; 94.769; 90
212.8Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241841 CIFAs2 O3P 1 21/n 14.6069; 11.5455; 4.04391
90; 94.803; 90
214.34Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7208188 CIFC8 H8 N2 O4P -15.1006; 6.1168; 6.9894
85.396; 82.199; 85.176
214.76Arhangelskis, Mihails; Lloyd, Gareth O.; Jones, William
Mechanochemical synthesis of pyrazine:dicarboxylic acid cocrystals and a study of dissociation by quantitative phase analysis
CrystEngComm, 2012, 14, 5203
7241831 CIFAs2 O3P 1 21/n 14.6166; 11.5551; 4.0512
90; 94.807; 90
215.35Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7212545 CIFC7 H6 Cl N3 O4 S2P 14.4832; 5.8932; 8.465
76.234; 85.836; 83.284
215.5Oswald, Iain D. H.; Lennie, Alistair R.; Pulham, Colin R.; Shankland, Kenneth
High-pressure structural studies of the pharmaceutical, chlorothiazide
CrystEngComm, 2010, 12, 2533
7240194 CIFC2 H3 F O2 PbP 1 21 112.757; 4.129; 4.1284
90; 90.058; 90
217.46Zänker, Steffen; Scholz, Gudrun; Heise, Macel; Emmerling, Franziska; Kemnitz, Erhard
New 2D networks with direct fluorine-metal bonds: MF(CH3COO) (M: Sr, Ba, Pb)
CrystEngComm, 2020
7241839 CIFAs2 O3P 1 21/n 14.6442; 11.6134; 4.07822
90; 94.7902; 90
219.19Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7212544 CIFC7 H6 Cl N3 O4 S2P 14.51; 5.9287; 8.503
76.528; 85.624; 83.203
219.27Oswald, Iain D. H.; Lennie, Alistair R.; Pulham, Colin R.; Shankland, Kenneth
High-pressure structural studies of the pharmaceutical, chlorothiazide
CrystEngComm, 2010, 12, 2533
7207729 CIFC6 H4 I2 N2P -14.2383; 7.3655; 7.8486
113.047; 99.614; 93.365
220.2Perkins, Catherine; Libri, Stefano; Adams, Harry; Brammer, Lee
Diiodoacetylene: compact, strong ditopic halogen bond donor
CrystEngComm, 2012, 14, 3033
7216470 CIFC H3 ClC m c 216.183; 4.904; 7.317
90; 90; 90
221.9Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Halogen∙∙∙halogen contra C−H∙∙∙halogen
CrystEngComm, 2014
7241851 CIFAs2 O3P 1 21/n 14.6657; 11.67; 4.1027
90; 94.7684; 90
222.61Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7203167 CIFC2 H5 Cl N2P 1 21 15.028; 9.68; 5.246
90; 118.522; 90
224.34Wishkerman, Sara; Bernstein, Joel
Characterization of the polymorphs of aminoacetonitrile hydrochloride and crystal structure of the stable polymorph
CrystEngComm, 2006, 8, 245
7226342 CIFC10 H8 N4P -13.7762; 5.8688; 10.3157
90.165; 95.411; 99.256
224.59Hutchins, Kristin M.; Kummer, Katherine A.; Groeneman, Ryan H.; Reinheimer, Eric W.; Sinnwell, Michael A.; Swenson, Dale C.; MacGillivray, Leonard R.
Thermal expansion properties of three isostructural co-crystals composed of isosteric components: interplay between halogen and hydrogen bonds
CrystEngComm, 2016, 18, 8354
7212543 CIFC7 H6 Cl N3 O4 S2P 14.676; 5.8115; 8.543
77.95; 85.11; 82.77
224.8Oswald, Iain D. H.; Lennie, Alistair R.; Pulham, Colin R.; Shankland, Kenneth
High-pressure structural studies of the pharmaceutical, chlorothiazide
CrystEngComm, 2010, 12, 2533
7241834 CIFAs2 O3P 1 21/n 14.7015; 11.7503; 4.1387
90; 94.764; 90
227.85Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7226343 CIFC10 H8 N4P -13.8373; 5.9282; 10.3247
90.671; 95.227; 100.693
229.73Hutchins, Kristin M.; Kummer, Katherine A.; Groeneman, Ryan H.; Reinheimer, Eric W.; Sinnwell, Michael A.; Swenson, Dale C.; MacGillivray, Leonard R.
Thermal expansion properties of three isostructural co-crystals composed of isosteric components: interplay between halogen and hydrogen bonds
CrystEngComm, 2016, 18, 8354
7212542 CIFC7 H6 Cl N3 O4 S2P 14.693; 5.9013; 8.599
77.48; 84.97; 82.35
229.99Oswald, Iain D. H.; Lennie, Alistair R.; Pulham, Colin R.; Shankland, Kenneth
High-pressure structural studies of the pharmaceutical, chlorothiazide
CrystEngComm, 2010, 12, 2533
7200215 CIFC10 H4 N2 S2P -13.809; 7.4518; 8.2086
87.936; 85.485; 82.126
230MacKinnon, Craig D.; Parent, Shawna L. M.; Mawhinney, Robert C.; Assoud, Abdeljalil; Robertson, Craig M.
5,5′-Dicyano-2,2′-bithiophene and 3,3′-dicyanobiphenyl: off-axis rod-like ligands for silver(I)
CrystEngComm, 2009, 11, 160
7216477 CIFC H3 BrC m c 216.236; 5.017; 7.394
90; 90; 90
231.3Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Halogen∙∙∙halogen contra C−H∙∙∙halogen
CrystEngComm, 2014
7203098 CIFC4 H4 N2 O2P 1 21/c 13.7239; 11.01; 5.683
90; 96.237; 90
231.62Babu, N. Jagadeesh; Nangia, Ashwini
High Z′ polymorphs have shorter C‒H⋯O interactions and O‒H⋯O hydrogen bonds
CrystEngComm, 2007, 9, 980
7219316 CIFC2 H5 N O2P 317.0051; 7.0051; 5.4758
90; 90; 120
232.706Tarasevych, Arkadii V.; Sorochinsky, Alexander E.; Kukhar, Valery P.; Toupet, Loïc; Crassous, Jeanne; Guillemin, Jean-Claude
Attrition-induced spontaneous chiral amplification of the γ polymorphic modification of glycine
CrystEngComm, 2015, 17, 1513
7219318 CIFC2 H5 N O2P 317.0047; 7.0047; 5.4772
90; 90; 120
232.739Tarasevych, Arkadii V.; Sorochinsky, Alexander E.; Kukhar, Valery P.; Toupet, Loïc; Crassous, Jeanne; Guillemin, Jean-Claude
Attrition-induced spontaneous chiral amplification of the γ polymorphic modification of glycine
CrystEngComm, 2015, 17, 1513
7219317 CIFC2 H5 N O2P 317.0045; 7.0045; 5.4789
90; 90; 120
232.797Tarasevych, Arkadii V.; Sorochinsky, Alexander E.; Kukhar, Valery P.; Toupet, Loïc; Crassous, Jeanne; Guillemin, Jean-Claude
Attrition-induced spontaneous chiral amplification of the γ polymorphic modification of glycine
CrystEngComm, 2015, 17, 1513
7219319 CIFC2 H5 N O2P 317.0055; 7.0055; 5.4774
90; 90; 120
232.8Tarasevych, Arkadii V.; Sorochinsky, Alexander E.; Kukhar, Valery P.; Toupet, Loïc; Crassous, Jeanne; Guillemin, Jean-Claude
Attrition-induced spontaneous chiral amplification of the γ polymorphic modification of glycine
CrystEngComm, 2015, 17, 1513
7241840 CIFAs2 O3P 1 21/n 14.7371; 11.82822; 4.16968
90; 94.711; 90
232.84Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7216469 CIFC H3 ClC m c 216.314; 5.031; 7.334
90; 90; 90
233Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Halogen∙∙∙halogen contra C−H∙∙∙halogen
CrystEngComm, 2014
7241848 CIFAs2 O3P 1 21/n 14.7416; 11.8243; 4.17264
90; 94.7608; 90
233.14Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7246431 CIFC4 H4 N2 O2P 1 21/c 13.7348; 11.013; 5.7044
90; 96.47; 90
233.14Zhou, Jianxin; Li, Xinyi; Hou, Tianyang; Xu, Ze; Wang, Pengcheng; Lu, Ming; Xu, Yuangang
Improving the stability of hydrazinium pentazolate through cocrystallization
CrystEngComm, 2023, 25, 2027-2031
7206709 CIFC2 Ag F6 O6 S2P -14.9117; 5.1136; 11.033
79.955; 75.771; 61.571
235.68Malinowski, Przemysław J.; Mazej, Zoran; Derzsi, Mariana; Jagličić, Zvonko; Szydłowska, Jadwiga; Gilewski, Tomasz; Grochala, Wojciech
Silver(ii) triflate with one-dimensional [Ag(ii)(SO3CF3)4/2]\ιnfty chains hosting antiferromagnetism
CrystEngComm, 2011, 13, 6871
7216065 CIFC4 H4 N2 O3P -14.6195; 7.0493; 7.3452
88.169; 81.504; 86.245
235.998Copley, Royston C. B.; Deprez, Lucie S.; Lewis, Thomas C.; Price, Sarah L.
Computational prediction and X-ray determination of the crystal structures of 3-oxauracil and 5-hydroxyuracil—an informal blind test
CrystEngComm, 2005, 7, 421
7247026 CIFCs0.82 Fe1.62 Se2I 4/m m m3.9472; 3.9472; 15.2401
90; 90; 90
237.447Faraonov, Maxim A.; Yudanova, Evgeniya I.; Kuzmin, Alexey V.; Khasanov, Salavat S.; Troyanov, Sergey I.; Otsuka, Akihiro; Yamochi, Hideki; Kitagawa, Hiroshi; Konarev, Dmitri V.
Synthesis, structure and properties of coordination complexes of tin(ii) phthalocyanine and naphthalocyanine with transition metal fragments
CrystEngComm, 2023, 25, 4620-4637
7241842 CIFAs2 O3P 1 21/n 14.7786; 11.9057; 4.1994
90; 94.695; 90
238.11Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7212541 CIFC7 H6 Cl N3 O4 S2P 14.728; 6.0501; 8.684
76.54; 84.73; 81.67
238.6Oswald, Iain D. H.; Lennie, Alistair R.; Pulham, Colin R.; Shankland, Kenneth
High-pressure structural studies of the pharmaceutical, chlorothiazide
CrystEngComm, 2010, 12, 2533
7231977 CIFC2 Cs2 N8 O4P -15.3925; 7.3559; 7.4275
61.64; 87.56; 69.5
240.09Zhang, Tianhe; Du, Jiang; Li, Zhimin; Lin, Xinyu; Wang, Lin; Yang, Li; Zhang, Tonglai
Alkali metal salts of 3,6-dinitramino-1,2,4,5-tetrazine: promising nitrogen-rich energetic materials
CrystEngComm, 2019, 21, 765
9017411 CIFC Ca O3P 21 21 214.3668; 6.5831; 8.4282
90; 90; 90
242.286Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R.
A new structural model for disorder in vaterite from first-principles calculations
CrystEngComm, 2012, 14, 44-47
7216476 CIFC H3 BrC m c 216.378; 5.133; 7.413
90; 90; 90
242.7Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Halogen∙∙∙halogen contra C−H∙∙∙halogen
CrystEngComm, 2014
7202888 CIFH4 I Na O2P -15.9566; 7.0989; 7.1164
109.5; 98.39; 114.69
243Nelyubina, Yulia V.; Antipin, Mikhail Yu.; Lyssenko, Konstantin A.
Energy aspect of the chemical bonding peculiarities in the crystal of sodium iodide dihydrate
CrystEngComm, 2007, 9, 632
7241844 CIFAs2 O3P 1 21/n 14.8132; 11.9681; 4.23271
90; 94.6883; 90
243.01Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241850 CIFAs2 O3P 1 21/n 14.8178; 11.97404; 4.2306
90; 94.607; 90
243.27Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
9017410 CIFC Ca O3A m a 28.4905; 6.3905; 4.5026
90; 90; 90
244.305Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R.
A new structural model for disorder in vaterite from first-principles calculations
CrystEngComm, 2012, 14, 44-47
7212540 CIFC7 H6 Cl N3 O4 S2P 14.76; 6.1455; 8.737
76.06; 84.56; 81.25
244.71Oswald, Iain D. H.; Lennie, Alistair R.; Pulham, Colin R.; Shankland, Kenneth
High-pressure structural studies of the pharmaceutical, chlorothiazide
CrystEngComm, 2010, 12, 2533
7225287 CIFC H6 I3 N PbP m -3 m6.2723; 6.2723; 6.2723
90; 90; 90
246.76Luan, Mengyu; Song, Junling; Wei, Xiangfeng; Chen, Fang; Liu, Jiehua
Controllable growth of bulk cubic-phase CH3NH3PbI3single crystal with exciting room-temperature stability
CrystEngComm, 2016, 18, 5257
7230566 CIFDy O6 Sc2 TbP n m a5.72409; 7.91013; 5.45235
90; 90; 90
246.873Guguschev, C.; Hidde, J.; Gesing, T. M.; Gogolin, M.; Klimm, D.
Czochralski growth and characterization of TbxGd1−xScO3 and TbxDy1−xScO3 solid-solution single crystals
CrystEngComm, 2018, 20, 2868
7216475 CIFC H3 BrC m c 216.387; 5.163; 7.492
90; 90; 90
247.1Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Halogen∙∙∙halogen contra C−H∙∙∙halogen
CrystEngComm, 2014
7246604 CIFEu S2P 1 21/a 17.909; 3.95477; 7.94357
90; 90.0831; 90
248.461Ekimov, E. A.; Nikolaev, S. N.; Ivanova, A. G.; Sidorov, V. A.; Shiryaev, A. A.; Usmanov, I. I.; Vasiliev, A. L.; Artemov, V. V.; Kondrin, M. V.; Chernopitsskiy, M. A.; Krivobok, V. S.
Structural, optical and transport properties of layered europium disulfide synthesized under high pressure
CrystEngComm, 2023, 25, 2966-2978
7241833 CIFAs2 O3P 1 21/n 14.8627; 12.05705; 4.2663
90; 94.603; 90
249.33Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7205663 CIFC8 H10 N2 O6P 14.9179; 5.4897; 9.5322
92.426; 102.087; 94.81
250.28Braga, Dario; Grepioni, Fabrizia; Lampronti, Giulio I.
Supramolecular metathesis: co-former exchange in co-crystals of pyrazine with (R,R)-, (S,S)-, (R,S)- and (S,S/R,R)-tartaric acid
CrystEngComm, 2011, 13, 3122
7217419 CIFCl O3 Rb UP 1 21/m 17.3602; 4.1127; 8.5556
90; 104.602; 90
250.62Read, Cory Michael; Yeon, Jeongho; Smith, Mark D.; zur Loye, Hans-Conrad
Crystal growth, structural characterization, cation‒cation interaction classification, and optical properties of uranium(vi) containing oxychlorides, A4U5O16Cl2(A = K, Rb), Cs5U7O22Cl3, and AUO3Cl (A = Rb, Cs)
CrystEngComm, 2014, 16, 7259
7226508 CIFC H2 Cl Hg N5P 1 21 15.8459; 6.9731; 6.1725
90; 94.27; 90
250.92Liu, Dong-Sheng; Chen, Wen-Tong; Huang, Jian-Gen; Cheng, Xiao-Di; Wang, Jie; Sui, Yan
Syntheses, structures and investigation of the properties of mercury coordination polymers based on 5-amino-tetrazolate ligands
CrystEngComm, 2016, 18, 7865
7224729 CIFC10 H10 Br2 N2P -14.8011; 7.275; 7.759
71.06; 86.46; 78.64
251.3Anioła, Michalina; Katrusiak, Andrzej
Pressure-preferred symmetric reactions of 4,4′-bipyridine hydrobromide
CrystEngComm, 2016, 18, 3223
7216474 CIFC H3 BrP n m a4.331; 6.358; 9.142
90; 90; 90
251.7Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Halogen∙∙∙halogen contra C−H∙∙∙halogen
CrystEngComm, 2014
7245326 CIFCa H8 O14 P2 V2P 16.3369; 6.341; 6.5675
85.841; 73.143; 89.946
251.84Wang, Xinmei; Qi, Lu; Wu, Lei; Zhang, Ruixin; Abudoureheman, Maierhaba; Lv, Jiarong; Wang, Peng; Dong, Xiaoyu; Jing, Qun; Chen, Zhaohui
Synergistic effect of 2[V2P2O14]∞ layers and hydrogen bonds inducing large birefringence in M(VO)2(PO4)2·4H2O (M = Ca, Sr, Ba) system
CrystEngComm, 2022
7201188 CIFC6 H4 Cu N8 O4P -16.3272; 6.8535; 6.9057
112.863; 102.779; 103.167
252.162Kutasi, Anna M.; Turner, David R.; Jensen, Paul; Moubaraki, Boujemaa; Batten, Stuart R.; Murray, Keith S.
Coordination polymers of nitrocyanamide, O2NNCN−: synthesis, structure and magnetism
CrystEngComm, 2009, 11, 2089
7241832 CIFAs2 O3P 1 21/n 14.8892; 12.10248; 4.2841
90; 94.569; 90
252.69Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241835 CIFAs2 O3P 1 21/n 14.8883; 12.1119; 4.28963
90; 94.6135; 90
253.15Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7216473 CIFC H3 BrP n m a4.372; 6.375; 9.196
90; 90; 90
256.3Podsiadło, Marcin; Olejniczak, Anna; Katrusiak, Andrzej
Halogen∙∙∙halogen contra C−H∙∙∙halogen
CrystEngComm, 2014
7241846 CIFAs2 O3P 1 21/n 14.9201; 12.15166; 4.3032
90; 94.543; 90
256.47Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7212539 CIFC7 H6 Cl N3 O4 S2P 14.835; 6.31; 8.895
74.62; 84.12; 80.67
257.7Oswald, Iain D. H.; Lennie, Alistair R.; Pulham, Colin R.; Shankland, Kenneth
High-pressure structural studies of the pharmaceutical, chlorothiazide
CrystEngComm, 2010, 12, 2533
7205237 CIFC H3 N5P 21 21 214.8628; 3.0809; 17.2703
90; 90; 90
258.74Fujihisa, Hiroshi; Honda, Kazumasa; Obata, Shigeaki; Yamawaki, Hiroshi; Takeya, Satoshi; Gotoh, Yoshito; Matsunaga, Takehiro
Crystal structure of anhydrous 5-aminotetrazole and its high-pressure behavior
CrystEngComm, 2011, 13, 99
7233619 CIFH2 O6 P2 TiP 1 21/n 14.8518; 8.1747; 6.8142
90; 105.468; 90
260.48Wu, Junbiao; Lou, Luqi; Liu, Hang; Su, Tan; Wang, Zhuopeng; Li, Jiyang
Ionothermal synthesis of a photoelectroactive titanophosphite with a three-dimensional open-framework
CrystEngComm, 2019, 21, 5867
7217321 CIFC6 H8 Cu2 I2 N2P -14.2971; 8.22; 8.247
110.85; 102.04; 94.82
262.22Kitada, Nobuo; Ishida, Takayuki
Polymeric one- and two-dimensional copper(i) iodide complexes showing photoluminescence tunable by azaaromatic ligands
CrystEngComm, 2014, 16, 8035
7224728 CIFC10 H10 Br2 N2P -14.845; 7.453; 7.875
70.89; 86.82; 77.82
262.6Anioła, Michalina; Katrusiak, Andrzej
Pressure-preferred symmetric reactions of 4,4′-bipyridine hydrobromide
CrystEngComm, 2016, 18, 3223
7229993 CIFC4 H6 O5P 1 21 15.7343; 6.799; 6.9949
90; 104.961; 90
263.47Yang, Jingxiang; Hu, Chunhua T.; Shtukenberg, Alexander G.; Yin, Qiuxiang; Kahr, Bart
l-Malic acid crystallization: polymorphism, semi-spherulites, twisting, and polarity
CrystEngComm, 2018, 20, 1383
7200675 CIFC2 Br F4 IP 1 21/n 15.7683; 6.0823; 8.0112
90; 109.92; 90
264.25Olejniczak, Anna; Katrusiak, Andrzej; Vij, Ashwani
Weak intermolecular interactions and molecular aggregation in isostructural dihaloperfluoroethanes,
CrystEngComm, 2009, 11, 1073
7241829 CIFAs2 O3P 1 21/n 14.9826; 12.26098; 4.3436
90; 94.581; 90
264.51Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7224800 CIFC8 H6 Br4P -14.3542; 7.3675; 8.714
72.481; 83.722; 84.917
264.52Näther, Christian; Jess, Inke; Kuś, Piotr; Jones, Peter G.
Dimorphism of 1,4-dibromo-2,5-bis(bromomethyl)benzene: crystallographic and physico-chemical investigations
CrystEngComm, 2016, 18, 3142
7212538 CIFC7 H6 Cl N3 O4 S2P 14.8746; 6.4011; 8.98
74.05; 83.54; 80.468
265.03Oswald, Iain D. H.; Lennie, Alistair R.; Pulham, Colin R.; Shankland, Kenneth
High-pressure structural studies of the pharmaceutical, chlorothiazide
CrystEngComm, 2010, 12, 2533
7215357 CIFC H8 As N O3P 1 21 15.47942; 4.65117; 10.4691
90; 94.937; 90
265.823Guńka, Piotr A.; Dranka, Maciej; Zachara, Janusz
Supramolecular structure of ammonium polyoxoarsenates(iii)
CrystEngComm, 2011, 13, 6163
7215140 CIFGe2 Sb2 Te5P -3 m 14.2257; 4.2257; 17.281
90; 90; 120
267.24Urban, Philipp; Schneider, Matthias N.; Erra, Loredana; Welzmiller, Simon; Fahrnbauer, Felix; Oeckler, Oliver
Temperature dependent resonant X-ray diffraction of single-crystalline Ge2Sb2Te5
CrystEngComm, 2013, 15, 4823
7215141 CIFGe1.876 Sb2.039 Te5P -3 m 14.2257; 4.2257; 17.2809
90; 90; 120
267.24Urban, Philipp; Schneider, Matthias N.; Erra, Loredana; Welzmiller, Simon; Fahrnbauer, Felix; Oeckler, Oliver
Temperature dependent resonant X-ray diffraction of single-crystalline Ge2Sb2Te5
CrystEngComm, 2013, 15, 4823
7241641 CIFC2 H24 B4 N4P 1 21/m 14.9595; 7.185; 7.507
90; 91.847; 90
267.37Li, Huizhen; Wang, Ruirui; Kang, Jiaxin; Li, Shujun; Zhou, Ai-Ju; Han, Dong-xue; Guan, Hong-Yu; Austin, Douglas J.; Yue, Yanfeng
Syntheses, formation mechanisms and structures of a series of linear diborazanes
CrystEngComm, 2021, 23, 404-410
7241830 CIFAs2 O3P 1 21/n 15.0087; 12.31139; 4.3629
90; 94.593; 90
268.17Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7201034 CIFC H3 IP n m a4.2676; 6.572; 9.611
90; 90; 90
269.6Podsiadło, Marcin; Katrusiak, Andrzej
High-pressure crystal structure of methyl iodide: molecular aggregation in the crystals of halomethanes and their isostructural relations,
CrystEngComm, 2009, 11, 1951
7224727 CIFC10 H10 Br2 N2P -14.874; 7.567; 7.936
70.73; 86.64; 77.47
269.7Anioła, Michalina; Katrusiak, Andrzej
Pressure-preferred symmetric reactions of 4,4′-bipyridine hydrobromide
CrystEngComm, 2016, 18, 3223
7215142 CIFGe2 Sb2 Te5P -3 m 14.2374; 4.2374; 17.3459
90; 90; 120
269.73Urban, Philipp; Schneider, Matthias N.; Erra, Loredana; Welzmiller, Simon; Fahrnbauer, Felix; Oeckler, Oliver
Temperature dependent resonant X-ray diffraction of single-crystalline Ge2Sb2Te5
CrystEngComm, 2013, 15, 4823
7222459 CIFSnF d -3 m :16.467; 6.4665284; 6.4665284
90; 90; 90
270.42Oehl, Nikolas; Schmuelling, Guido; Knipper, Martin; Kloepsch, Richard; Placke, Tobias; Kolny-Olesiak, Joanna; Plaggenborg, Thorsten; Winter, Martin; Parisi, Juergen
In situ X-ray diffraction study on the formation of α-Sn in nanocrystalline Sn-based electrodes for lithium-ion batteries
CrystEngComm, 2015, 17, 8500
7200672 CIFC2 Br2 F4P 1 21/n 15.768; 6.078; 8.08
90; 107.01; 90
270.88Olejniczak, Anna; Katrusiak, Andrzej; Vij, Ashwani
Weak intermolecular interactions and molecular aggregation in isostructural dihaloperfluoroethanes,
CrystEngComm, 2009, 11, 1073
7217420 CIFCl Cs O3 UP 1 21/m 17.7768; 4.1245; 8.7701
90; 105.468; 90
271.12Read, Cory Michael; Yeon, Jeongho; Smith, Mark D.; zur Loye, Hans-Conrad
Crystal growth, structural characterization, cation‒cation interaction classification, and optical properties of uranium(vi) containing oxychlorides, A4U5O16Cl2(A = K, Rb), Cs5U7O22Cl3, and AUO3Cl (A = Rb, Cs)
CrystEngComm, 2014, 16, 7259
7215143 CIFGe2 Sb2 Te5P -3 m 14.2434; 4.2434; 17.389
90; 90; 120
271.16Urban, Philipp; Schneider, Matthias N.; Erra, Loredana; Welzmiller, Simon; Fahrnbauer, Felix; Oeckler, Oliver
Temperature dependent resonant X-ray diffraction of single-crystalline Ge2Sb2Te5
CrystEngComm, 2013, 15, 4823
7215139 CIFGe2 Sb2 Te5P -3 m 14.2418; 4.2418; 17.445
90; 90; 120
271.83Urban, Philipp; Schneider, Matthias N.; Erra, Loredana; Welzmiller, Simon; Fahrnbauer, Felix; Oeckler, Oliver
Temperature dependent resonant X-ray diffraction of single-crystalline Ge2Sb2Te5
CrystEngComm, 2013, 15, 4823
7231663 CIFC7 H14 Cl N O5P m -3 m6.4782; 6.4782; 6.4782
90; 90; 90
271.87Fan, Guang-Meng; Gao, Ji-Xing; Shi, Chao; Yu, Hui; Ye, Le; Jiang, Jia-Ying; Shuai, Cijun; Zhang, Yi; Ye, Heng-Yun
[C7H14NO][ClO4]: order‒disorder structural change induced sudden switchable dielectric behaviour at room temperature
CrystEngComm, 2018, 20, 7058
7215138 CIFGe2 Sb2 Te5P -3 m 14.2457; 4.2457; 17.449
90; 90; 120
272.4Urban, Philipp; Schneider, Matthias N.; Erra, Loredana; Welzmiller, Simon; Fahrnbauer, Felix; Oeckler, Oliver
Temperature dependent resonant X-ray diffraction of single-crystalline Ge2Sb2Te5
CrystEngComm, 2013, 15, 4823
7223287 CIFC13 H7 F4 N OP 14.6457; 5.0544; 11.8597
100.967; 92.076; 92.987
272.72Mondal, Pradip Kumar; Chopra, Deepak
Crystal structure landscape of conformationally flexible organo-fluorine compounds
CrystEngComm, 2016, 18, 48
7224726 CIFC10 H10 Br2 N2P -14.8839; 7.622; 7.951
70.87; 86.78; 77.39
272.8Anioła, Michalina; Katrusiak, Andrzej
Pressure-preferred symmetric reactions of 4,4′-bipyridine hydrobromide
CrystEngComm, 2016, 18, 3223
7210075 CIFC H6 I N3P 1 21/m 15.23783; 7.54922; 6.98292
90; 96.7315; 90
274.212Szafrański, Marek; Jarek, Marcin
Origin of spontaneous polarization and reconstructive phase transition in guanidinium iodide
CrystEngComm, 2013, 15, 4617
7224725 CIFC10 H10 Br2 N2P -14.8986; 7.6614; 7.989
70.464; 87.005; 77.176
275.44Anioła, Michalina; Katrusiak, Andrzej
Pressure-preferred symmetric reactions of 4,4′-bipyridine hydrobromide
CrystEngComm, 2016, 18, 3223
7246284 CIFHf O6 Se2P 1 21/c 14.9425; 8.5794; 6.9325
90; 110.1; 90
276.059Lv, Junai; Li, Qi; Guan, Xin; Lin, Na; Zhang, Jian; Jia, Zhitai; Tao, Xutang
Shedding light on intrinsic characteristics and optical properties of novel selenite and tellurite crystals ZrSe2O6, HfSe2O6 and HfTe3O8
CrystEngComm, 2023, 25, 1675-1682
7241828 CIFAs2 O3P 1 21/n 15.0748; 12.42717; 4.4031
90; 94.604; 90
276.79Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241734 CIFC4 H6 O6P 1 21 16.1757; 5.9211; 7.7084
90; 100.434; 90
277.212Mroz, Damian; Wang, Ruimin; Englert, Ulli; Dronskowski, Richard
Displacement parameters from density-functional theory and their validation in the experimental charge density of tartaric acid
CrystEngComm, 2021, 23, 1052-1058
7241735 CIFC4 H6 O6P 1 21 16.1757; 5.9211; 7.7084
90; 100.434; 90
277.212Mroz, Damian; Wang, Ruimin; Englert, Ulli; Dronskowski, Richard
Displacement parameters from density-functional theory and their validation in the experimental charge density of tartaric acid
CrystEngComm, 2021, 23, 1052-1058
7208191 CIFC12 H10 N2 O4P -13.81056; 7.07204; 11.50344
94.9505; 93.5324; 115.275
277.604Arhangelskis, Mihails; Lloyd, Gareth O.; Jones, William
Mechanochemical synthesis of pyrazine:dicarboxylic acid cocrystals and a study of dissociation by quantitative phase analysis
CrystEngComm, 2012, 14, 5203
7240887 CIFC12 H6 F4 N2 O2P -17.0409; 7.1841; 7.186
61.943; 65.01; 64.427
278.14Pike, Sarah J.; Heliot, Armelle; Seaton, Colin C.
ortho-Substituent effect on the crystal packing and solid state speciation of aromatic C-nitroso compounds
CrystEngComm, 2020
7241838 CIFAs2 O3P 1 21/n 15.07859; 12.4595; 4.41318
90; 94.5756; 90
278.36Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7246282 CIFO6 Se2 ZrP 1 21/c 14.9739; 8.6018; 6.952
90; 110.177; 90
279.18Lv, Junai; Li, Qi; Guan, Xin; Lin, Na; Zhang, Jian; Jia, Zhitai; Tao, Xutang
Shedding light on intrinsic characteristics and optical properties of novel selenite and tellurite crystals ZrSe2O6, HfSe2O6 and HfTe3O8
CrystEngComm, 2023, 25, 1675-1682
7248574 CIFF3 H Mn Na2 O4 PP 1 21/m 15.6785; 7.7011; 6.8171
90; 109.673; 90
280.72Luo, Qi; Li, Ningxia; Zhao, Zhiying; Cui, Meiyan; He, Zhangzhen
Synthesis and magnetic properties of two fluorophosphates K2Mn(PO3F)F3 and Na2Mn(HPO4)F3 with a S = 2 uniform spin chain structure
CrystEngComm, 2024
7241843 CIFAs2 O3P 1 21/n 15.09945; 12.4945; 4.42425
90; 94.5655; 90
280.997Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241826 CIFAs2 O3P 1 21/n 15.1081; 12.49492; 4.4239
90; 94.591; 90
281.45Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7208242 CIFC3 H4 Li O5 SP -14.8192; 7.1534; 8.3947
92.21; 93.66; 101.87
282.23Wan, Wang; Zhu, Zhi-Biao; Huo, Li-Hua; Deng, Zhao-Peng; Zhao, Hui; Gao, Shan
Syntheses, structures and luminescent properties of lithium(i)-sulfonate complexes constructed from ortho-hydroxyl arenedisulfonic acids: structural evolution tuned by the pH, coordination geometry and modes
CrystEngComm, 2012, 14, 5274
7210841 CIFC12 H14 O6P -14.97; 7.437; 7.9748
85.355; 82.615; 75.241
282.32Chaumont, Clément; Mobian, Pierre; Kyritsakas, Nathalie; Henry, Marc
Synthesis, topology and energy analysis of crystalline resorcinol-based oligophenylene molecules with various symmetries
CrystEngComm, 2013, 15, 6845
7205236 CIFC H3 N5P 21 21 214.9624; 3.2575; 17.5375
90; 90; 90
283.494Fujihisa, Hiroshi; Honda, Kazumasa; Obata, Shigeaki; Yamawaki, Hiroshi; Takeya, Satoshi; Gotoh, Yoshito; Matsunaga, Takehiro
Crystal structure of anhydrous 5-aminotetrazole and its high-pressure behavior
CrystEngComm, 2011, 13, 99
7248175 CIFCa3 Ga3 O14 Si2 TaP 3 2 18.112; 8.112; 4.9862
90; 90; 120
284.16Ai, Lei; Sun, Zhigang; Jiang, Linwen; Pan, Jianguo; Zheng, Yanqing; Pan, Shangke
Piezoelectric properties of (Sr0.2Ca0.8)3TaGa3Si2O14 and Ca3TaGa3Si2O14 single crystals grown via vertical Bridgman method
CrystEngComm, 2024, 26, 1550-1555
7201033 CIFC H3 IP n m a4.3643; 6.6826; 9.773
90; 90; 90
285.03Podsiadło, Marcin; Katrusiak, Andrzej
High-pressure crystal structure of methyl iodide: molecular aggregation in the crystals of halomethanes and their isostructural relations,
CrystEngComm, 2009, 11, 1951
7241827 CIFAs2 O3P 1 21/n 15.1421; 12.56168; 4.4451
90; 94.552; 90
286.22Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7200674 CIFC2 Br F4 IP 1 21/n 15.9698; 6.1503; 8.236
90; 108.58; 90
286.63Olejniczak, Anna; Katrusiak, Andrzej; Vij, Ashwani
Weak intermolecular interactions and molecular aggregation in isostructural dihaloperfluoroethanes,
CrystEngComm, 2009, 11, 1073
7221865 CIFF5 O2 Pb2 VP -15.6675; 7.3492; 8.3152
101.234; 108.995; 110.625
287.14Yeon, Jeongho; Felder, Justin B.; Smith, Mark D.; Morrison, Gregory; zur Loye, Hans-Conrad
Synthetic strategies for new vanadium oxyfluorides containing novel building blocks: structures of V(iv) and V(v) containing Sr4V3O5F13, Pb7V4O8F18, Pb2VO2F5, and Pb2VOF6
CrystEngComm, 2015, 17, 8428
7226905 CIFC6 H5 N3P 1 21/m 14.3404; 7.7073; 8.6344
90; 91.363; 90
288.76Aakeröy, Christer B.; Welideniya, Dhanushi; Desper, John
Ethynyl hydrogen bonds and iodoethynyl halogen bonds: a case of synthon mimicry
CrystEngComm, 2017, 19, 11
7204575 CIFC4 H6 N2 O4P -15.5028; 7.0583; 8.2718
70.112; 85.814; 74.095
290.48Lewis, T. C.; Tocher, D. A.; Day, G. M.; Price, S. L.
A computational and experimental search for polymorphs of parabanic acid ‒ a salutary tale leading to the crystal structure of oxo-ureido-acetic acid methyl esterElectronic supplementary information (ESI) available: crystal structures of the 16 lattice energy minima in Table 2, in the space group setting used in the minimisation. See http://www.rsc.org/suppdata/ce/b2/b211784c/
CrystEngComm, 2003, 5, 3
7206642 CIFC6 H14 N2P 21 21 28.08; 4.914; 7.33
90; 90; 90
291Cai, Weizhao; Katrusiak, Andrzej
Enantiomeric crystallization of (±)-trans-1,2-diaminocyclohexane under pressure
CrystEngComm, 2011, 13, 6742
7241836 CIFAs2 O3P 1 21/n 15.1811; 12.63631; 4.46609
90; 94.516; 90
291.49Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7219471 CIFC5 H6 N4P -15.55795; 7.25941; 7.726
84.431; 71.913; 80.163
291.642Safin, Damir A.; Tumanov, Nikolay A.; Leitch, Alicea A.; Brusso, Jaclyn L.; Filinchuk, Yaroslav; Murugesu, Muralee
Elucidating the elusive crystal structure of 2,4,6-tris(2-pyrimidyl)-1,3,5-triazine
CrystEngComm, 2015, 17, 2190
7230630 CIFC6 F4 O2P 1 21/c 16.5213; 5.3508; 8.8186
90; 106.896; 90
294.435Shukla, Rahul; Chopra, Deepak
Characterization of the short OC⋯OC π-hole tetrel bond in the solid state
CrystEngComm, 2018, 20, 3308
7202774 CIFC4 H6 Cu O5P n 21 m6.203; 6.7961; 6.998
90; 90; 90
295.01Jorge Pasán; Joaquín Sanchiz; Francesc Lloret; Miguel Julve; Catalina Ruiz-Pérez
Crystal engineering of 3-D coordination polymers by pillaring ferromagnetic copper(ii)-methylmalonate layers
CrystEngComm, 2007, 9, 478
7203648 CIFC12 H14 Cl2 N2P -14.3029; 5.7033; 12.6098
100.859; 95.703; 99.229
297.29Łukasz Dobrzycki; Krzysztof Woźniak
On polymorphism and planarity of benzidine dihydrochloride
CrystEngComm, 2006, 8, 780
7216584 CIFC6 H16 N6 Ni S2P -15.706; 7.19; 7.746
71.278; 88.176; 82.442
298.34Burrows, Andrew D.; Harrington, Ross W.; Mahon, Mary F.; Teat, Simon J.
Structural manipulation through selective substitution of hydrogen bonding groups: the supramolecular structures of bis(thiosemicarbazidato)nickel complexes
CrystEngComm, 2002, 4, 539
7247106 CIFAl O7 P2P 63 m c5.1806; 5.1806; 12.8377
90; 90; 120
298.39Hao, Yucheng; Zhang, Yang; Zhang, Yuying; Fu, Zixiang; Heng, Chunyang; Li, Junjie; You, Jiatian; Hu, Kunhong; Lin, Yuan; Li, Haijian
A series of novel phosphites/phosphates with deep-ultraviolet cut-off edges from 0D polar to 3D non-polar architectures
CrystEngComm, 2023, 25, 4864-4872
7241862 CIFAs2 O3P 1 21/n 15.2635; 12.732; 4.46891
90; 94.675; 90
298.487Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241854 CIFAs2 O3P 1 21/n 15.26373; 12.7447; 4.47691
90; 94.687; 90
299.328Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241825 CIFAs2 O3P 1 21/n 15.2379; 12.75457; 4.49625
90; 94.413; 90
299.49Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7221763 CIFC4 H5 Br N2 OP -16.4176; 7.1023; 7.537
94.502; 100.535; 115.558
299.86Martins, M. A. P.; Meyer, A. R.; Tier, A. Z.; Longhi, K.; Ducati, L. C.; Bonacorso, H. G.; Zanatta, N.; Frizzo, C. P.
Proposal for crystallization of 3-amino-4-halo-5-methylisoxazoles: an energetic and topological approach
CrystEngComm, 2015, 17, 7381
7241857 CIFAs2 O3P 1 21/n 15.26753; 12.7667; 4.48007
90; 94.738; 90
300.251Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241859 CIFAs2 O3P 1 21/n 15.27158; 12.7597; 4.48224
90; 94.731; 90
300.465Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7200673 CIFC2 Br F4 IP 1 21/n 16.1357; 6.1449; 8.3967
90; 108.3; 90
300.57Olejniczak, Anna; Katrusiak, Andrzej; Vij, Ashwani
Weak intermolecular interactions and molecular aggregation in isostructural dihaloperfluoroethanes,
CrystEngComm, 2009, 11, 1073
7241853 CIFAs2 O3P 1 21/n 15.27066; 12.7806; 4.48685
90; 94.579; 90
301.28Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7218183 CIFC4 H4 Cl2 Co N2C m m m12.0014; 7.104; 3.538
90; 90; 90
301.64de Campos, Elvio Antonio; Silva, Nuno J. O.; Shi, Fa-Nian; Rocha, João
Cobalt(ii)‒pyrazine‒chloride coordination polymers: synthesis, reactivity and magnetic properties
CrystEngComm, 2014, 16, 10439
7200493 CIFC12 H10 O6P -13.7812; 6.1345; 13.3677
101.929; 93.522; 93.507
301.94Saravanakumar, Rajendran; Varghese, Babu; Sankararaman, Sethuraman
Hydrogen-bond network in isomeric phenylenedipropynoic acids and their DABCO salts. Water mediated helical hydrogen bond motifs
CrystEngComm, 2009, 11, 337-346
7203649 CIFC12 H14 Cl2 N2P -14.3493; 5.7526; 12.572
101.564; 95.572; 98.717
301.95Łukasz Dobrzycki; Krzysztof Woźniak
On polymorphism and planarity of benzidine dihydrochloride
CrystEngComm, 2006, 8, 780
7232196 CIFC7 H7 N O2P 1 n 16.4003; 4.5981; 10.4452
90; 100.748; 90
302Ward, Martin R.; Younis, Shatha; Cruz-Cabeza, Aurora J.; Bull, Craig L.; Funnell, Nicholas P.; Oswald, Iain D. H.
Discovery and recovery of delta p-aminobenzoic acid
CrystEngComm, 2019, 21, 2058
7229191 CIFC4 H6 Cl N3P -14.9992; 7.3893; 8.8313
72.451; 78.656; 79.41
302.26Valdo, Ana Karoline Silva Medanha; Sarotti, Ariel Marcelo; Martins, Felipe Terra
Synthon trends according to acid strength and geometry in salts of N-heterocyclic bases
CrystEngComm, 2017
7201582 CIFC2 H5 N O2P 1 21/n 15.0866; 11.7731; 5.4595
90; 111.99; 90
303.157Netzel, Jeanette; Hofmann, Andreas; van Smaalen, Sander
Accurate charge density of α-glycine by the maximum entropy method
CrystEngComm, 2008, 10, 335
7246588 CIFC H4 N2 O2P 1 21/c 18.3422; 4.8944; 8.7962
90; 122.423; 90
303.16Rai, Sunil K.; Tothadi, Srinu; Arhangelskis, Mihails; George, Christy P.; Gonnade, Rajesh G.; Nangia, Ashwini K.
Polymorph II of hydroxyurea 150 years after its first synthesis
CrystEngComm, 2023, 25, 2712-2716
7241861 CIFAs2 O3P 1 21/n 15.28379; 12.8173; 4.49485
90; 94.618; 90
303.421Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241845 CIFAs2 O3P 1 21/n 15.269; 12.82716; 4.51254
90; 94.364; 90
304.1Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241856 CIFAs2 O3P 1 21/n 15.28841; 12.8335; 4.50014
90; 94.541; 90
304.46Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241860 CIFAs2 O3P 1 21/n 15.2915; 12.8527; 4.50173
90; 94.533; 90
305.205Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241855 CIFAs2 O3P 1 21/n 15.29025; 12.8566; 4.502
90; 94.44; 90
305.283Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7215353 CIFAs H4 N O2P 1 21/c 15.24562; 4.73223; 12.3051
90; 90.426; 90
305.447Guńka, Piotr A.; Dranka, Maciej; Zachara, Janusz
Supramolecular structure of ammonium polyoxoarsenates(iii)
CrystEngComm, 2011, 13, 6163
7206217 CIFC4 H4 Cl2 Cu N2C 1 2/m 112.02; 6.883; 3.712
90; 95.82; 90
305.5Lusi, Matteo; Atwood, Jerry L.; MacGillivray, Leonard R.; Barbour, Leonard J.
Isostructural coordination polymers: epitaxis vs. solid solution
CrystEngComm, 2011, 13, 4311
7201032 CIFC H3 IP n m a4.4968; 6.8417; 9.941
90; 90; 90
305.84Podsiadło, Marcin; Katrusiak, Andrzej
High-pressure crystal structure of methyl iodide: molecular aggregation in the crystals of halomethanes and their isostructural relations,
CrystEngComm, 2009, 11, 1951
7238218 CIFC7 H8 OP 1 21 15.84; 4.871; 10.764
90; 91.656; 90
306.1Nayak, Susanta K.; Sathishkumar, Ranganathan; Row, T. N. Guru
Directing role of functional groups in selective generation of C‒H⋯π interactions: In situ cryo-crystallographic studies on benzyl derivatives
CrystEngComm, 2010, 12, 3112
7241858 CIFAs2 O3P 1 21/n 15.29393; 12.8775; 4.50545
90; 94.381; 90
306.251Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241852 CIFAs2 O3P 1 21/n 15.29402; 12.885; 4.50656
90; 94.329; 90
306.531Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241393 CIFC2 H2 O4P b c a6.4914; 6.0556; 7.802
90; 90; 90
306.69Bhattacharya, Suman
Thermal expansion and dimensionality of the hydrogen bond network: a case study on dimorphic Oxalic acid
CrystEngComm, 2020
7216045 CIFC8 H14 Cu O8 P2P -15.1671; 6.3007; 10.029
75.102; 84.496; 76.61
306.72Tang, Si-Fu; Li, Liang-Jun; Lv, Xiao-Xia; Wang, Chao; Zhao, Xue-Bo
Tuning the structure of metal phosphonates using uncoordinating methyl group: syntheses, structures and properties of a series of metal diphosphonates
CrystEngComm, 2014, 16, 7043
7201030 CIFC6 H8 Cl4 Hg2 N2P -13.895; 8.146; 9.945
80.398; 86.387; 80.858
306.95Mahmoudi, Ghodrat; Morsali, Ali
Mercury(II) metal‒organic coordination polymers with pyrazine derivatives
CrystEngComm, 2009, 11, 1868
7232195 CIFC7 H7 N O2P 1 n 16.4341; 4.6151; 10.5313
90; 100.73; 90
307.25Ward, Martin R.; Younis, Shatha; Cruz-Cabeza, Aurora J.; Bull, Craig L.; Funnell, Nicholas P.; Oswald, Iain D. H.
Discovery and recovery of delta p-aminobenzoic acid
CrystEngComm, 2019, 21, 2058
7232197 CIFC7 H7 N O2P 1 n 16.4342; 4.6146; 10.5397
90; 100.667; 90
307.53Ward, Martin R.; Younis, Shatha; Cruz-Cabeza, Aurora J.; Bull, Craig L.; Funnell, Nicholas P.; Oswald, Iain D. H.
Discovery and recovery of delta p-aminobenzoic acid
CrystEngComm, 2019, 21, 2058
7227841 CIFC4 H4 N2 O4P 1 21/c 13.8306; 10.3433; 7.9532
90; 102.516; 90
307.63Bauzá, Antonio; Sharko, Anastasiya V.; Senchyk, Ganna A.; Rusanov, Eduard B.; Frontera, Antonio; Domasevitch, Kostiantyn V.
π–hole interactions at work: crystal engineering with nitro-derivatives
CrystEngComm, 2017, 19, 1933
7241394 CIFC2 H2 O4P b c a6.5045; 6.064; 7.8072
90; 90; 90
307.94Bhattacharya, Suman
Thermal expansion and dimensionality of the hydrogen bond network: a case study on dimorphic Oxalic acid
CrystEngComm, 2020
7200849 CIFC4 H6 O6 ZnP 1 21/c 13.3969; 10.34413; 8.80754
90; 95.5452; 90
308.031Friščić, Tomislav; Fábián, László
Mechanochemical conversion of a metal oxide into coordination polymers and porous frameworks using liquid-assisted grinding (LAG)
CrystEngComm, 2009, 11, 743
7231499 CIFGd2.28 Li1.16 Mo4 O16I 41/a5.1932; 5.1932; 11.426
90; 90; 90
308.15Sun, Shijia; Qi, Wei; Chen, Weidong; Lou, Fei; Zhong, Degao; Hu, Chen; Zhang, Lizhen; Lin, Zhoubin; Teng, Bing
Li2Gd4(MoO4)7 crystal preparation and spectral properties applying to 2.0 μm lasers
CrystEngComm, 2018
7219515 CIFC6 H4 Cl N O2P -17.1603; 7.2376; 7.495
63.2313; 69.7053; 64.984
308.331Long, Sihui; Zhou, Panpan; Parkin, Sean; Li, Tonglei
Polymorphism and solid-to-solid phase transitions of a simple organic molecule, 3-chloroisonicotinic acid
CrystEngComm, 2015, 17, 2389
7201799 CIFC6 H5 N O3P 1 21 13.7455; 7.257; 11.424
90; 95.881; 90
308.9Barsky, Inna; Bernstein, Joel
Crystal structures and characterization of the polymorphs of (2-furyl)oxoacetamide
CrystEngComm, 2008, 10, 669
7239796 CIFC4 H5 N3 O4P -15.6; 7.2286; 8.4078
109.17; 93.81; 103.285
309.12Widelicka, Małgorzata; Ławniczak, Paweł; Pietraszko, Adam; Pogorzelec-Glaser, Katarzyna; Łapiński, Andrzej
Investigation of the thermal and conductive properties of oxalic acid salts with planar and undulating proton-conducting layers
CrystEngComm, 2020, 22, 2031-2041
7206540 CIFC3 D7 N O2P 21 21 215.13617; 11.1258; 5.41457
90; 90; 90
309.41Funnell, Nicholas P.; Marshall, William G.; Parsons, Simon
Alanine at 13.6 GPa and its pressure-induced amorphisation at 15 GPa
CrystEngComm, 2011, 13, 5841
7210829 CIFC4 H14 Mn N8 O6P -16.3061; 6.9947; 7.908
76.149; 74.174; 69.324
309.99Yang, Meng; OuYang, Zhen-Jie; Chen, Wen-Bin; Zhou, Rong-Fu; Li, Nan; Dong, Wen
Structures of six photochromic 3d complexes containing 3,3′-azobis-1,2,4-triazole ligand
CrystEngComm, 2013, 15, 8529
7241392 CIFC2 H2 O4P b c a6.5224; 6.0741; 7.8268
90; 90; 90
310.08Bhattacharya, Suman
Thermal expansion and dimensionality of the hydrogen bond network: a case study on dimorphic Oxalic acid
CrystEngComm, 2020

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