Crystallography Open Database

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1551161 CIFC18 H18 In N3 O8F d d d15.3069; 26.9467; 31.284
90; 90; 90
12903.7Carrington, Elliot J.; McAnally, Craig A.; Fletcher, Ashleigh J.; Thompson, Stephen P.; Warren, Mark; Brammer, Lee
Solvent-switchable continuous-breathing behaviour in a diamoniod metal-organic framework and its influence on CO2 vs CH4 selectivity
Nature Chemistry, 2017, 9, 882-889
1551370 CIFF6 K6 Mn Na3 O76 W17C 1 2/c 122.586; 12.292; 29.421
90; 92.34; 90
8161Roy E. Schreiber; Lothar Houben; Sharon G. Wolf; Gregory Leitus; Zhong-Ling Lang; Jorge J. Carbo; Josep M. Poblet; Ronny Neumann
Real-time molecular scale observation of crystal formation
Nature Chemistry, 2017, 9, 369-373
1551371 CIFCs11 F12 K5 Mn2 Na2 O128 W34C m c e17.983; 18.413; 22.333
90; 90; 90
7395Roy E. Schreiber; Lothar Houben; Sharon G. Wolf; Gregory Leitus; Zhong-Ling Lang; Jorge J. Carbo; Josep M. Poblet; Ronny Neumann
Real-time molecular scale observation of crystal formation
Nature Chemistry, 2017, 9, 369-373
1551423 CIFC80 H104 Ag12 F12 N8 O16.8 S8I -4 2 m17.2768; 17.2768; 20.4482
90; 90; 90
6103.54Ren-Wu Huang; Yong-Sheng Wei; Xi-Yan Dong; Xiao-Hui Wu; Chen-Xia Du; Shuang-Quan Zang; Thomas C. W. Mak
Hypersensitive dual-function luminescence switching of a silver-chalcogenolate cluster-based metal-organic framework
Nature Chemistry, 2017, 9, 689-697
1551424 CIFC88 H128 Ag12 F12 N8 O12 S8I -4 2 m17.2793; 17.2793; 19.8246
90; 90; 90
5919.1Ren-Wu Huang; Yong-Sheng Wei; Xi-Yan Dong; Xiao-Hui Wu; Chen-Xia Du; Shuang-Quan Zang; Thomas C. W. Mak
Hypersensitive dual-function luminescence switching of a silver-chalcogenolate cluster-based metal-organic framework
Nature Chemistry, 2017, 9, 689-697
1551425 CIFC84 H108 Ag12 Cl12 F12 N8 O8 S8I -4 2 m17.1887; 17.1887; 20.4219
90; 90; 90
6033.7Ren-Wu Huang; Yong-Sheng Wei; Xi-Yan Dong; Xiao-Hui Wu; Chen-Xia Du; Shuang-Quan Zang; Thomas C. W. Mak
Hypersensitive dual-function luminescence switching of a silver-chalcogenolate cluster-based metal-organic framework
Nature Chemistry, 2017, 9, 689-697
1551426 CIFC82.4 H107.6 Ag12 F12 N9.2 O6 S8I -4 2 m17.3814; 17.3814; 20.0977
90; 90; 90
6071.78Ren-Wu Huang; Yong-Sheng Wei; Xi-Yan Dong; Xiao-Hui Wu; Chen-Xia Du; Shuang-Quan Zang; Thomas C. W. Mak
Hypersensitive dual-function luminescence switching of a silver-chalcogenolate cluster-based metal-organic framework
Nature Chemistry, 2017, 9, 689-697
1551427 CIFC83 H110 Ag12 F12 N8 O9 S8I -4 2 m17.27; 17.27; 20.04
90; 90; 90
5977Ren-Wu Huang; Yong-Sheng Wei; Xi-Yan Dong; Xiao-Hui Wu; Chen-Xia Du; Shuang-Quan Zang; Thomas C. W. Mak
Hypersensitive dual-function luminescence switching of a silver-chalcogenolate cluster-based metal-organic framework
Nature Chemistry, 2017, 9, 689-697
1551428 CIFC98 H140 Ag12 F12 N8 O8 S8I -4 2 m17.2498; 17.2498; 21.101
90; 90; 90
6278.7Ren-Wu Huang; Yong-Sheng Wei; Xi-Yan Dong; Xiao-Hui Wu; Chen-Xia Du; Shuang-Quan Zang; Thomas C. W. Mak
Hypersensitive dual-function luminescence switching of a silver-chalcogenolate cluster-based metal-organic framework
Nature Chemistry, 2017, 9, 689-697
1551429 CIFC50 H75 Ag12 F18 N7 O12 S6P -115.4518; 15.8621; 17.9312
91.3274; 95.0852; 94.9884
4358.91Ren-Wu Huang; Yong-Sheng Wei; Xi-Yan Dong; Xiao-Hui Wu; Chen-Xia Du; Shuang-Quan Zang; Thomas C. W. Mak
Hypersensitive dual-function luminescence switching of a silver-chalcogenolate cluster-based metal-organic framework
Nature Chemistry, 2017, 9, 689-697
1551430 CIFC80 H104 Ag12 F12 N8 O8 S8I -4 2 m17.34149; 17.34149; 20.1671
90; 90; 90
6064.8Ren-Wu Huang; Yong-Sheng Wei; Xi-Yan Dong; Xiao-Hui Wu; Chen-Xia Du; Shuang-Quan Zang; Thomas C. W. Mak
Hypersensitive dual-function luminescence switching of a silver-chalcogenolate cluster-based metal-organic framework
Nature Chemistry, 2017, 9, 689-697
1551431 CIFC80 H104 Ag12 F12 N8 O8 S8I -4 2 m17.29649; 17.29649; 19.8753
90; 90; 90
5946.07Ren-Wu Huang; Yong-Sheng Wei; Xi-Yan Dong; Xiao-Hui Wu; Chen-Xia Du; Shuang-Quan Zang; Thomas C. W. Mak
Hypersensitive dual-function luminescence switching of a silver-chalcogenolate cluster-based metal-organic framework
Nature Chemistry, 2017, 9, 689-697
1551432 CIFC80 H104 Ag12 F12 N8 O8 S8I -4 2 m17.33048; 17.33048; 20.251
90; 90; 90
6082.3Ren-Wu Huang; Yong-Sheng Wei; Xi-Yan Dong; Xiao-Hui Wu; Chen-Xia Du; Shuang-Quan Zang; Thomas C. W. Mak
Hypersensitive dual-function luminescence switching of a silver-chalcogenolate cluster-based metal-organic framework
Nature Chemistry, 2017, 9, 689-697
1551433 CIFC96 H136 Ag12 F12 N8 O16 S8I -4 2 m17.1785; 17.1785; 20.8487
90; 90; 90
6152.47Ren-Wu Huang; Yong-Sheng Wei; Xi-Yan Dong; Xiao-Hui Wu; Chen-Xia Du; Shuang-Quan Zang; Thomas C. W. Mak
Hypersensitive dual-function luminescence switching of a silver-chalcogenolate cluster-based metal-organic framework
Nature Chemistry, 2017, 9, 689-697
1551434 CIFC104 H128 Ag12 F12 N8 O8 S8I -4 2 m17.298; 17.298; 20.5393
90; 90; 90
6145.79Ren-Wu Huang; Yong-Sheng Wei; Xi-Yan Dong; Xiao-Hui Wu; Chen-Xia Du; Shuang-Quan Zang; Thomas C. W. Mak
Hypersensitive dual-function luminescence switching of a silver-chalcogenolate cluster-based metal-organic framework
Nature Chemistry, 2017, 9, 689-697
1551435 CIFC94 H120 Ag12 F12 N8 O8 S8I -4 2 m17.26652; 17.26652; 20.5352
90; 90; 90
6122.21Ren-Wu Huang; Yong-Sheng Wei; Xi-Yan Dong; Xiao-Hui Wu; Chen-Xia Du; Shuang-Quan Zang; Thomas C. W. Mak
Hypersensitive dual-function luminescence switching of a silver-chalcogenolate cluster-based metal-organic framework
Nature Chemistry, 2017, 9, 689-697
1551436 CIFC104 H124 Ag12 F16 N8 O8 S8I -4 2 m17.3073; 17.3073; 20.4745
90; 90; 90
6133Ren-Wu Huang; Yong-Sheng Wei; Xi-Yan Dong; Xiao-Hui Wu; Chen-Xia Du; Shuang-Quan Zang; Thomas C. W. Mak
Hypersensitive dual-function luminescence switching of a silver-chalcogenolate cluster-based metal-organic framework
Nature Chemistry, 2017, 9, 689-697
1551437 CIFC92 H114 Ag12 Cl2 F12 N8 O8 S8I -4 2 m17.23734; 17.23734; 20.5923
90; 90; 90
6118.51Ren-Wu Huang; Yong-Sheng Wei; Xi-Yan Dong; Xiao-Hui Wu; Chen-Xia Du; Shuang-Quan Zang; Thomas C. W. Mak
Hypersensitive dual-function luminescence switching of a silver-chalcogenolate cluster-based metal-organic framework
Nature Chemistry, 2017, 9, 689-697
1551438 CIFC92 H114 Ag12 Br2 F12 N8 O8 S8I -4 2 m17.2292; 17.2292; 20.5453
90; 90; 90
6098.8Ren-Wu Huang; Yong-Sheng Wei; Xi-Yan Dong; Xiao-Hui Wu; Chen-Xia Du; Shuang-Quan Zang; Thomas C. W. Mak
Hypersensitive dual-function luminescence switching of a silver-chalcogenolate cluster-based metal-organic framework
Nature Chemistry, 2017, 9, 689-697
1551439 CIFC92 H114 Ag12 F12 I2 N8 O8 S8I -4 2 m17.2105; 17.2105; 20.6982
90; 90; 90
6130.8Ren-Wu Huang; Yong-Sheng Wei; Xi-Yan Dong; Xiao-Hui Wu; Chen-Xia Du; Shuang-Quan Zang; Thomas C. W. Mak
Hypersensitive dual-function luminescence switching of a silver-chalcogenolate cluster-based metal-organic framework
Nature Chemistry, 2017, 9, 689-697
1551440 CIFC96 H124 Ag12 F12 N8 O8 S8I -4 2 m17.2348; 17.2348; 20.8923
90; 90; 90
6205.8Ren-Wu Huang; Yong-Sheng Wei; Xi-Yan Dong; Xiao-Hui Wu; Chen-Xia Du; Shuang-Quan Zang; Thomas C. W. Mak
Hypersensitive dual-function luminescence switching of a silver-chalcogenolate cluster-based metal-organic framework
Nature Chemistry, 2017, 9, 689-697
1551441 CIFC96 H124 Ag12 F12 N8 O8 S8I -4 2 m17.2529; 17.2529; 20.6795
90; 90; 90
6155.5Ren-Wu Huang; Yong-Sheng Wei; Xi-Yan Dong; Xiao-Hui Wu; Chen-Xia Du; Shuang-Quan Zang; Thomas C. W. Mak
Hypersensitive dual-function luminescence switching of a silver-chalcogenolate cluster-based metal-organic framework
Nature Chemistry, 2017, 9, 689-697
1551442 CIFC96 H124 Ag12 F12 N8 O8 S8I -4 2 m17.2603; 17.2603; 20.5849
90; 90; 90
6132.61Ren-Wu Huang; Yong-Sheng Wei; Xi-Yan Dong; Xiao-Hui Wu; Chen-Xia Du; Shuang-Quan Zang; Thomas C. W. Mak
Hypersensitive dual-function luminescence switching of a silver-chalcogenolate cluster-based metal-organic framework
Nature Chemistry, 2017, 9, 689-697
1551483 CIFC336 H264 F96 Fe8 N96 Sb16P -125.4839; 33.5954; 37.4035
89.22; 83.44; 80.438
31370.6Ben S. Pilgrim; Derrick A. Roberts; Thorsten G. Lohr; Tanya K. Ronson; Jonathan R. Nitschke
Signal transduction in a covalent post-assembly modification cascade
Nature Chemistry, 2017, 9, 1276-1281
1551484 CIFC232 H194.5 F48 Fe4 N42.5 O24.5 P8P -122.2379; 22.4501; 30.1489
69.385; 86.301; 78.614
13810.4Ben S. Pilgrim; Derrick A. Roberts; Thorsten G. Lohr; Tanya K. Ronson; Jonathan R. Nitschke
Signal transduction in a covalent post-assembly modification cascade
Nature Chemistry, 2017, 9, 1276-1281
1551485 CIFC279 H244.5 As8 F48 Fe4 N37.5 O24C 1 2/c 153.942; 28.539; 41.2325
90; 90.231; 90
63475Ben S. Pilgrim; Derrick A. Roberts; Thorsten G. Lohr; Tanya K. Ronson; Jonathan R. Nitschke
Signal transduction in a covalent post-assembly modification cascade
Nature Chemistry, 2017, 9, 1276-1281
1551543 CIFC276 H174 Co6 P6 Te8C 1 2/c 129.47019; 17.3534; 38.00346
90; 103.98; 90
18859.6Evan S. O'Brien; M. Tuan Trinh; Rose L. Kann; Jia Chen; Giselle A. Elbaz; Amrita Masurkar; Timothy L. Atallah; Maria V. Paley; Nilam Patel; Daniel W. Paley; Ioannis Kymissis; Andrew C. Crowther; Andrew J. Millis; David R. Reichman; X.-Y. Zhu; Xavier Roy
Single-crystal-to-single-crystal intercalation of a low-bandgap superatomic crystal
Nature Chemistry, 2017, 9, 1170-1174
1551544 CIFC234 H126 Co6 P6 Te8R -3 m :H16.9985; 16.9985; 55.684
90; 90; 120
13934.2Evan S. O'Brien; M. Tuan Trinh; Rose L. Kann; Jia Chen; Giselle A. Elbaz; Amrita Masurkar; Timothy L. Atallah; Maria V. Paley; Nilam Patel; Daniel W. Paley; Ioannis Kymissis; Andrew C. Crowther; Andrew J. Millis; David R. Reichman; X.-Y. Zhu; Xavier Roy
Single-crystal-to-single-crystal intercalation of a low-bandgap superatomic crystal
Nature Chemistry, 2017, 9, 1170-1174
1551545 CIFC246 H126 Co6 N8 P6 Te8I 1 2/m 126.5695; 17.056; 21.1219
90; 104.26; 90
9276.9Evan S. O'Brien; M. Tuan Trinh; Rose L. Kann; Jia Chen; Giselle A. Elbaz; Amrita Masurkar; Timothy L. Atallah; Maria V. Paley; Nilam Patel; Daniel W. Paley; Ioannis Kymissis; Andrew C. Crowther; Andrew J. Millis; David R. Reichman; X.-Y. Zhu; Xavier Roy
Single-crystal-to-single-crystal intercalation of a low-bandgap superatomic crystal
Nature Chemistry, 2017, 9, 1170-1174
1551826 CIFC194 H201 Cl8 N27 O54 Zn4P -120.5708; 21.4332; 24.3151
92.087; 91.4; 112.299
9903.7Jia-Cheng Chang; Shin-Han Tseng; Chien-Chen Lai; Yi-Hung Liu; Shie-Ming Peng; Sheng-Hsien Chiu
Mechanically interlocked daisy-chain-like structures as multidimensional molecular muscles
Nature Chemistry, 2017, 9, 128-134
1551827 CIFC55.5 H49.5 F6 N6 O6P -119.6706; 22.8014; 25.4507
99.269; 107.063; 106.023
10118.2Jia-Cheng Chang; Shin-Han Tseng; Chien-Chen Lai; Yi-Hung Liu; Shie-Ming Peng; Sheng-Hsien Chiu
Mechanically interlocked daisy-chain-like structures as multidimensional molecular muscles
Nature Chemistry, 2017, 9, 128-134
1551828 CIFC190 H147 Cl6 F18 N20 O44 Zn3P -112.1557; 24.1339; 39.3371
85.206; 87.55; 75.675
11139.3Jia-Cheng Chang; Shin-Han Tseng; Chien-Chen Lai; Yi-Hung Liu; Shie-Ming Peng; Sheng-Hsien Chiu
Mechanically interlocked daisy-chain-like structures as multidimensional molecular muscles
Nature Chemistry, 2017, 9, 128-134
1551829 CIFC124 H98 Cl4 F12 N10 O30 Zn2C 1 2 133.7737; 19.1957; 37.7788
90; 101.142; 90
24030.7Jia-Cheng Chang; Shin-Han Tseng; Chien-Chen Lai; Yi-Hung Liu; Shie-Ming Peng; Sheng-Hsien Chiu
Mechanically interlocked daisy-chain-like structures as multidimensional molecular muscles
Nature Chemistry, 2017, 9, 128-134
1551832 CIFC85.82 H25.82 B12 Cl5.46 F60 O12.99R -3 :H14.7965; 14.7965; 38.3211
90; 90; 120
7265.9Elaine A. Qian; Alex I. Wixtrom; Jonathan C. Axtell; Azin Saebi; Dahee Jung; Pavel Rehak; Yanxiao Han; Elamar Hakim Moully; Daniel Mosallaei; Sylvia Chow; Marco S. Messina; Jing Yang Wang; A. Timothy Royappa; Arnold L. Rheingold; Heather D. Maynard; Petr Kral; Alexander M. Spokoyny
Atomically precise organomimetic cluster nanomolecules assembled via perfluoroaryl-thiol SNAr chemistry
Nature Chemistry, 2017, 9, 333-340
1551833 CIFC156 H72 B12 F60 O12P -119.211; 19.674; 22.866
97.606; 114.089; 109.756
7048Elaine A. Qian; Alex I. Wixtrom; Jonathan C. Axtell; Azin Saebi; Dahee Jung; Pavel Rehak; Yanxiao Han; Elamar Hakim Moully; Daniel Mosallaei; Sylvia Chow; Marco S. Messina; Jing Yang Wang; A. Timothy Royappa; Arnold L. Rheingold; Heather D. Maynard; Petr Kral; Alexander M. Spokoyny
Atomically precise organomimetic cluster nanomolecules assembled via perfluoroaryl-thiol SNAr chemistry
Nature Chemistry, 2017, 9, 333-340
1551851 CIFC69 H118 N2 P4 Ti2P -110.838; 11.7188; 15.3855
111.957; 95.397; 103.468
1726.6Douglas P. Solowey; Manoj V. Mane,; Takashi Kurogi; Patrick J. Carroll; Brian C. Manor; Mu-Hyun Baik; Daniel J. Mindiola
A new and selective cycle for dehydrogenation of linear and cyclic alkanes under mild conditions using a base metal
Nature Chemistry, 2017, 9, 1126-1132
1551852 CIFC19 H15 PP 1 21/c 110.1072; 9.2624; 15.2719
90; 93.254; 90
1427.4Douglas P. Solowey; Manoj V. Mane,; Takashi Kurogi; Patrick J. Carroll; Brian C. Manor; Mu-Hyun Baik; Daniel J. Mindiola
A new and selective cycle for dehydrogenation of linear and cyclic alkanes under mild conditions using a base metal
Nature Chemistry, 2017, 9, 1126-1132
1551889 CIFC29 H31 F14 N O SiP 18.6241; 9.7969; 18.9232
80.469; 83.314; 76.243
1526.55Mattia Silvi; Charlie Verrier; Yannick P. Rey; Luca Buzzetti; Paolo Melchiorre
Visible-light excitation of iminium ions enables the enantioselective catalytic beta-alkylation of enals
Nature Chemistry, 2017, 9, 868-873
1551890 CIFC33 H26 O2 SP 1 21 129.4752; 8.8183; 37.823
90; 97.4465; 90
9748.1Mattia Silvi; Charlie Verrier; Yannick P. Rey; Luca Buzzetti; Paolo Melchiorre
Visible-light excitation of iminium ions enables the enantioselective catalytic beta-alkylation of enals
Nature Chemistry, 2017, 9, 868-873
1551891 CIFC42 H46 B F18 N O2 SiP 21 21 2110.6934; 17.4932; 24.2485
90; 90; 90
4536Mattia Silvi; Charlie Verrier; Yannick P. Rey; Luca Buzzetti; Paolo Melchiorre
Visible-light excitation of iminium ions enables the enantioselective catalytic beta-alkylation of enals
Nature Chemistry, 2017, 9, 868-873
1551908 CIFC15 H13 B F2 N4P 1 21/c 113.747; 8.8403; 12.9567
90; 114.796; 90
1429.4Hai Qian; Morgan E. Cousins; Erik H. Horak; Audrey Wakefield; Matthew D. Liptak; Ivan Aprahamian
Suppression of Kasha's rule as a mechanism for fluorescent molecular rotors and aggregation-induced emission
Nature Chemistry, 2017, 9, 83-87
1551977 CIFC44 H28 Au N4P -16.1691; 10.6043; 12.4939
97.479; 97.453; 99.925
788.51Sebastian Preiss; Christoph Forster; Sven Otto; Matthias Bauer; Patrick Muller; Dariush Hinderberger; Haleh Hashemi Haeri; Luca Carella; Katja Heinze
Structure and reactivity of a mononuclear gold(II) complex
Nature Chemistry, 2017, 9, 1249-1255
1551978 CIFC88 H81 B F24 Ga N2 P2 RhP 1 21/n 116.1707; 13.4756; 40.4746
90; 99.5199; 90
8698.35Joseph A. B. Abdalla; Alexa Caise; Christian P. Sindlinger; Remi Tirfoin; Amber L. Thompson; Alison J. Edwards; Simon Aldridge
Structural snapshots of concerted double E-H bond activation at a transition metal centre
Nature Chemistry, 2017, 9, 1256-1262
1551979 CIFC87 H114 Al F37 Ga N2 O4 P2 RhP -115.8418; 17.8312; 19.9771
67.4818; 79.5277; 88.0398
5122.13Joseph A. B. Abdalla; Alexa Caise; Christian P. Sindlinger; Remi Tirfoin; Amber L. Thompson; Alison J. Edwards; Simon Aldridge
Structural snapshots of concerted double E-H bond activation at a transition metal centre
Nature Chemistry, 2017, 9, 1256-1262
1551980 CIFC71 H91 Al F36 Ga N2 O4 P2 RhP -111.0613; 18.6711; 20.1393
87.3183; 84.9976; 88.3665
4137.67Joseph A. B. Abdalla; Alexa Caise; Christian P. Sindlinger; Remi Tirfoin; Amber L. Thompson; Alison J. Edwards; Simon Aldridge
Structural snapshots of concerted double E-H bond activation at a transition metal centre
Nature Chemistry, 2017, 9, 1256-1262
1551981 CIFC72 H93 Al F36 Ga N2 O4 P2 RhP -118.3055; 20.3348; 22.683
95.335; 90.4516; 93.0358
8394.4Joseph A. B. Abdalla; Alexa Caise; Christian P. Sindlinger; Remi Tirfoin; Amber L. Thompson; Alison J. Edwards; Simon Aldridge
Structural snapshots of concerted double E-H bond activation at a transition metal centre
Nature Chemistry, 2017, 9, 1256-1262
1551982 CIFC95 H119.5 Al F36.5 Ga2 N4 O4 P RhP -113.5818; 19.8497; 19.8951
95.6299; 90.1027; 91.1299
5336.67Joseph A. B. Abdalla; Alexa Caise; Christian P. Sindlinger; Remi Tirfoin; Amber L. Thompson; Alison J. Edwards; Simon Aldridge
Structural snapshots of concerted double E-H bond activation at a transition metal centre
Nature Chemistry, 2017, 9, 1256-1262
1552008 CIFC39 H63 ThP 1 21/n 110.7341; 19.6772; 17.8417
90; 104.847; 90
3642.65Alasdair Formanuik; Ana-Maria Ariciu; Fabrizio Ortu; Reece Beekmeyer; Andrew Kerridge; Floriana Tuna; Eric J. L. McInnes; David P. Mills
Actinide covalency measured by pulsed electron paramagnetic resonance spectroscopy
Nature Chemistry, 2017, 9, 578-583
1552009 CIFC39 H63 UP 1 21/n 110.7925; 19.3497; 17.8721
90; 104.314; 90
3616.4Alasdair Formanuik; Ana-Maria Ariciu; Fabrizio Ortu; Reece Beekmeyer; Andrew Kerridge; Floriana Tuna; Eric J. L. McInnes; David P. Mills
Actinide covalency measured by pulsed electron paramagnetic resonance spectroscopy
Nature Chemistry, 2017, 9, 578-583
1552010 CIFC39 H63 Cl UP 1 21/c 120.1; 21.4218; 20.1165
90; 118.596; 90
7605.1Alasdair Formanuik; Ana-Maria Ariciu; Fabrizio Ortu; Reece Beekmeyer; Andrew Kerridge; Floriana Tuna; Eric J. L. McInnes; David P. Mills
Actinide covalency measured by pulsed electron paramagnetic resonance spectroscopy
Nature Chemistry, 2017, 9, 578-583
1552051 CIFC34 H14 Br4 N4P 1 21/n 111.2408; 4.6467; 25.9293
90; 99.857; 90
1334.36Wei Liu; Xin Luo; Yang Bao; Yan Peng Liu; Guo-Hong Ning; Ibrahim Abdelwahab; Linjun Li; Chang Tai Nai; Zhi Gang Hu; Dan Zhao; Bin Liu; Su Ying Quek; Kian Ping Loh
A two-dimensional conjugated aromatic polymer via C-C coupling reaction
Nature Chemistry, 2017, 9, 563-570
1552052 CIFC34 H18 N4P 1 21/c 13.77; 16.615; 17.088
90; 95.723; 90
1065Wei Liu; Xin Luo; Yang Bao; Yan Peng Liu; Guo-Hong Ning; Ibrahim Abdelwahab; Linjun Li; Chang Tai Nai; Zhi Gang Hu; Dan Zhao; Bin Liu; Su Ying Quek; Kian Ping Loh
A two-dimensional conjugated aromatic polymer via C-C coupling reaction
Nature Chemistry, 2017, 9, 563-570
1552893 CIFC56 H32 N6P -19; 19.58; 23.93
77.99; 83.67; 89.86
4098.6Le Vaillant, Franck; Garreau, Marion; Nicolai, Stefano; Gryn'ova, Ganna; Corminboeuf, Clemence; Waser, Jerome
Fine-tuned organic photoredox catalysts for fragmentation-alkynylation cascades of cyclic oxime ethers.
Chemical science, 2018, 9, 5883-5889
1552894 CIFC24 H8 Cl Cr4 N32 O0.94P m -3 m18.6689; 18.6689; 18.6689
90; 90; 90
6506.63Asgari, Mehrdad; Jawahery, Sudi; Bloch, Eric D.; Hudson, Matthew R.; Flacau, Roxana; Vlaisavljevich, Bess; Long, Jeffrey R.; Brown, Craig M.; Queen, Wendy L.
An experimental and computational study of CO<sub>2</sub> adsorption in the sodalite-type M-BTT (M = Cr, Mn, Fe, Cu) metal-organic frameworks featuring open metal sites.
Chemical science, 2018, 9, 4579-4588
1552895 CIFC24 H8 Cl1.77 Cu5.54 N32 O0.7P m -3 m18.51977; 18.51977; 18.51977
90; 90; 90
6351.95Asgari, Mehrdad; Jawahery, Sudi; Bloch, Eric D.; Hudson, Matthew R.; Flacau, Roxana; Vlaisavljevich, Bess; Long, Jeffrey R.; Brown, Craig M.; Queen, Wendy L.
An experimental and computational study of CO<sub>2</sub> adsorption in the sodalite-type M-BTT (M = Cr, Mn, Fe, Cu) metal-organic frameworks featuring open metal sites.
Chemical science, 2018, 9, 4579-4588
1552896 CIFC26.22 H8 Cl Cr4 N32 O5.38P m -3 m18.6867; 18.6867; 18.6867
90; 90; 90
6525.26Asgari, Mehrdad; Jawahery, Sudi; Bloch, Eric D.; Hudson, Matthew R.; Flacau, Roxana; Vlaisavljevich, Bess; Long, Jeffrey R.; Brown, Craig M.; Queen, Wendy L.
An experimental and computational study of CO<sub>2</sub> adsorption in the sodalite-type M-BTT (M = Cr, Mn, Fe, Cu) metal-organic frameworks featuring open metal sites.
Chemical science, 2018, 9, 4579-4588
1552897 CIFC29.23 H15.77 Cl Fe4.36 N32 O7.88P m -3 m18.90048; 18.90048; 18.90048
90; 90; 90
6751.78Asgari, Mehrdad; Jawahery, Sudi; Bloch, Eric D.; Hudson, Matthew R.; Flacau, Roxana; Vlaisavljevich, Bess; Long, Jeffrey R.; Brown, Craig M.; Queen, Wendy L.
An experimental and computational study of CO<sub>2</sub> adsorption in the sodalite-type M-BTT (M = Cr, Mn, Fe, Cu) metal-organic frameworks featuring open metal sites.
Chemical science, 2018, 9, 4579-4588
1552898 CIFC26.59 H15.77 Cl Fe4.36 N32 O2.59P m -3 m18.8957; 18.8957; 18.8957
90; 90; 90
6746.66Asgari, Mehrdad; Jawahery, Sudi; Bloch, Eric D.; Hudson, Matthew R.; Flacau, Roxana; Vlaisavljevich, Bess; Long, Jeffrey R.; Brown, Craig M.; Queen, Wendy L.
An experimental and computational study of CO<sub>2</sub> adsorption in the sodalite-type M-BTT (M = Cr, Mn, Fe, Cu) metal-organic frameworks featuring open metal sites.
Chemical science, 2018, 9, 4579-4588
1552899 CIFC28.51 Cl Fe5.24 N32 O4.74P m -3 m18.80041; 18.80041; 18.80041
90; 90; 90
6645.11Asgari, Mehrdad; Jawahery, Sudi; Bloch, Eric D.; Hudson, Matthew R.; Flacau, Roxana; Vlaisavljevich, Bess; Long, Jeffrey R.; Brown, Craig M.; Queen, Wendy L.
An experimental and computational study of CO<sub>2</sub> adsorption in the sodalite-type M-BTT (M = Cr, Mn, Fe, Cu) metal-organic frameworks featuring open metal sites.
Chemical science, 2018, 9, 4579-4588
1552900 CIFC26.13 H8 Cl1.77 Cu5.54 N32 O4.96P m -3 m18.52951; 18.52951; 18.52951
90; 90; 90
6361.97Asgari, Mehrdad; Jawahery, Sudi; Bloch, Eric D.; Hudson, Matthew R.; Flacau, Roxana; Vlaisavljevich, Bess; Long, Jeffrey R.; Brown, Craig M.; Queen, Wendy L.
An experimental and computational study of CO<sub>2</sub> adsorption in the sodalite-type M-BTT (M = Cr, Mn, Fe, Cu) metal-organic frameworks featuring open metal sites.
Chemical science, 2018, 9, 4579-4588
1552901 CIFC33.47 H15.77 Cl Fe4.36 N32 O16.34P m -3 m18.8952; 18.8952; 18.8952
90; 90; 90
6746.13Asgari, Mehrdad; Jawahery, Sudi; Bloch, Eric D.; Hudson, Matthew R.; Flacau, Roxana; Vlaisavljevich, Bess; Long, Jeffrey R.; Brown, Craig M.; Queen, Wendy L.
An experimental and computational study of CO<sub>2</sub> adsorption in the sodalite-type M-BTT (M = Cr, Mn, Fe, Cu) metal-organic frameworks featuring open metal sites.
Chemical science, 2018, 9, 4579-4588
1552902 CIFC30.7 H8 Cl1.77 Cu5.54 N32 O14.09P m -3 m18.5323; 18.5323; 18.5323
90; 90; 90
6364.85Asgari, Mehrdad; Jawahery, Sudi; Bloch, Eric D.; Hudson, Matthew R.; Flacau, Roxana; Vlaisavljevich, Bess; Long, Jeffrey R.; Brown, Craig M.; Queen, Wendy L.
An experimental and computational study of CO<sub>2</sub> adsorption in the sodalite-type M-BTT (M = Cr, Mn, Fe, Cu) metal-organic frameworks featuring open metal sites.
Chemical science, 2018, 9, 4579-4588
1552903 CIFC25.75 H8 Cl Cr4 N32 O4.45P m -3 m18.7761; 18.7761; 18.7761
90; 90; 90
6619.4Asgari, Mehrdad; Jawahery, Sudi; Bloch, Eric D.; Hudson, Matthew R.; Flacau, Roxana; Vlaisavljevich, Bess; Long, Jeffrey R.; Brown, Craig M.; Queen, Wendy L.
An experimental and computational study of CO<sub>2</sub> adsorption in the sodalite-type M-BTT (M = Cr, Mn, Fe, Cu) metal-organic frameworks featuring open metal sites.
Chemical science, 2018, 9, 4579-4588
1552904 CIFC31.66 H8 Cl Cr4 N32 O16.26P m -3 m18.68163; 18.68163; 18.68163
90; 90; 90
6519.95Asgari, Mehrdad; Jawahery, Sudi; Bloch, Eric D.; Hudson, Matthew R.; Flacau, Roxana; Vlaisavljevich, Bess; Long, Jeffrey R.; Brown, Craig M.; Queen, Wendy L.
An experimental and computational study of CO<sub>2</sub> adsorption in the sodalite-type M-BTT (M = Cr, Mn, Fe, Cu) metal-organic frameworks featuring open metal sites.
Chemical science, 2018, 9, 4579-4588
1552905 CIFC54 H85 K N2 Ni O7 SP -112.5636; 13.3254; 17.435
83.702; 82.251; 72.027
2743.9Hartmann, Nathaniel J.; Wu, Guang; Hayton, Trevor W.
Synthesis and reactivity of a nickel(ii) thioperoxide complex: demonstration of sulfide-mediated N<sub>2</sub>O reduction.
Chemical science, 2018, 9, 6580-6588
1552906 CIFC61 H93 K N2 Ni O6 S2P -112.8138; 13.34; 20.566
80.905; 87.457; 62.801
3085.9Hartmann, Nathaniel J.; Wu, Guang; Hayton, Trevor W.
Synthesis and reactivity of a nickel(ii) thioperoxide complex: demonstration of sulfide-mediated N<sub>2</sub>O reduction.
Chemical science, 2018, 9, 6580-6588
1552907 CIFC60 H89 K N2 Ni O8P 1 21/c 120.875; 11.044; 26.136
90; 101.289; 90
5909Hartmann, Nathaniel J.; Wu, Guang; Hayton, Trevor W.
Synthesis and reactivity of a nickel(ii) thioperoxide complex: demonstration of sulfide-mediated N<sub>2</sub>O reduction.
Chemical science, 2018, 9, 6580-6588
1552908 CIFC101 H166 K2 N4 Ni2 O18P 1 21/n 124.849; 17.4488; 27.016
90; 115.268; 90
10593Hartmann, Nathaniel J.; Wu, Guang; Hayton, Trevor W.
Synthesis and reactivity of a nickel(ii) thioperoxide complex: demonstration of sulfide-mediated N<sub>2</sub>O reduction.
Chemical science, 2018, 9, 6580-6588
1552909 CIFC59 H105 K N2 Ni O8 S2C 1 2/c 138.446; 18.5998; 18.9696
90; 112.48; 90
12534Hartmann, Nathaniel J.; Wu, Guang; Hayton, Trevor W.
Synthesis and reactivity of a nickel(ii) thioperoxide complex: demonstration of sulfide-mediated N<sub>2</sub>O reduction.
Chemical science, 2018, 9, 6580-6588
1552910 CIFC117 H178 K2 N4 Ni2 O16 S2P 1 21/n 112.5942; 20.265; 22.942
90; 92.03; 90
5851.6Hartmann, Nathaniel J.; Wu, Guang; Hayton, Trevor W.
Synthesis and reactivity of a nickel(ii) thioperoxide complex: demonstration of sulfide-mediated N<sub>2</sub>O reduction.
Chemical science, 2018, 9, 6580-6588
1552911 CIFC17 H10 F3 N O3 SP 21 21 215.66599; 8.61364; 31.0135
90; 90; 90
1513.61Greenhalgh, Mark D.; Qu, Shen; Slawin, Alexandra M. Z.; Smith, Andrew D.
Multiple roles of aryloxide leaving groups in enantioselective annulations employing α,β-unsaturated acyl ammonium catalysis.
Chemical science, 2018, 9, 4909-4918
1552912 CIFC64 H70 B F20 YC 1 2/c 127.336; 11.5772; 19.4333
90; 106.049; 90
5910.4Randall McClain, K.; Gould, Colin A.; Chakarawet, Khetpakorn; Teat, Simon J.; Groshens, Thomas J.; Long, Jeffrey R.; Harvey, Benjamin G.
High-temperature magnetic blocking and magneto-structural correlations in a series of dysprosium(iii) metallocenium single-molecule magnets.
Chemical science, 2018, 9, 8492-8503
1552913 CIFC62 H66 B F20 YP 1 21/n 115.0163; 23.1163; 16.7813
90; 90.902; 90
5824.4Randall McClain, K.; Gould, Colin A.; Chakarawet, Khetpakorn; Teat, Simon J.; Groshens, Thomas J.; Long, Jeffrey R.; Harvey, Benjamin G.
High-temperature magnetic blocking and magneto-structural correlations in a series of dysprosium(iii) metallocenium single-molecule magnets.
Chemical science, 2018, 9, 8492-8503
1552914 CIFC58 H58 B F20 YP 1 21 116.538; 14.4952; 22.753
90; 90.053; 90
5454.4Randall McClain, K.; Gould, Colin A.; Chakarawet, Khetpakorn; Teat, Simon J.; Groshens, Thomas J.; Long, Jeffrey R.; Harvey, Benjamin G.
High-temperature magnetic blocking and magneto-structural correlations in a series of dysprosium(iii) metallocenium single-molecule magnets.
Chemical science, 2018, 9, 8492-8503
1552915 CIFC60 H62 B F20 YP 1 21/c 114.599; 16.737; 47.12
90; 90.253; 90
11513Randall McClain, K.; Gould, Colin A.; Chakarawet, Khetpakorn; Teat, Simon J.; Groshens, Thomas J.; Long, Jeffrey R.; Harvey, Benjamin G.
High-temperature magnetic blocking and magneto-structural correlations in a series of dysprosium(iii) metallocenium single-molecule magnets.
Chemical science, 2018, 9, 8492-8503
1553981 CIFC104 H96 Au8 Cl10 P8 S2C c c a :229.8513; 27.0724; 28.996
90; 90; 90
23433Zhang, Shan-Shan; Feng, Lei; Senanayake, Ravithree D.; Aikens, Christine M.; Wang, Xing-Po; Zhao, Quan-Qin; Tung, Chen-Ho; Sun, Di
Diphosphine-protected ultrasmall gold nanoclusters: opened icosahedral Au<sub>13</sub> and heart-shaped Au<sub>8</sub> clusters.
Chemical science, 2018, 9, 1251-1258
1553982 CIFC102 H92 Au8 Cl6 P8 S2C c c a :230.1004; 27.2979; 29.2079
90; 90; 90
23999.5Zhang, Shan-Shan; Feng, Lei; Senanayake, Ravithree D.; Aikens, Christine M.; Wang, Xing-Po; Zhao, Quan-Qin; Tung, Chen-Ho; Sun, Di
Diphosphine-protected ultrasmall gold nanoclusters: opened icosahedral Au<sub>13</sub> and heart-shaped Au<sub>8</sub> clusters.
Chemical science, 2018, 9, 1251-1258
1553983 CIFC102 H92 Au8 Cl6 P8 S2C c c a :230.1847; 27.3736; 29.2444
90; 90; 90
24163.6Zhang, Shan-Shan; Feng, Lei; Senanayake, Ravithree D.; Aikens, Christine M.; Wang, Xing-Po; Zhao, Quan-Qin; Tung, Chen-Ho; Sun, Di
Diphosphine-protected ultrasmall gold nanoclusters: opened icosahedral Au<sub>13</sub> and heart-shaped Au<sub>8</sub> clusters.
Chemical science, 2018, 9, 1251-1258
1553984 CIFC104 H96 Au8 Cl10 P8 S2C c c a :229.9954; 27.188; 29.1016
90; 90; 90
23732.8Zhang, Shan-Shan; Feng, Lei; Senanayake, Ravithree D.; Aikens, Christine M.; Wang, Xing-Po; Zhao, Quan-Qin; Tung, Chen-Ho; Sun, Di
Diphosphine-protected ultrasmall gold nanoclusters: opened icosahedral Au<sub>13</sub> and heart-shaped Au<sub>8</sub> clusters.
Chemical science, 2018, 9, 1251-1258
1553985 CIFC102 H92 Au8 Cl6 P8 S2C c c a :230.1665; 27.3016; 29.212
90; 90; 90
24058.8Zhang, Shan-Shan; Feng, Lei; Senanayake, Ravithree D.; Aikens, Christine M.; Wang, Xing-Po; Zhao, Quan-Qin; Tung, Chen-Ho; Sun, Di
Diphosphine-protected ultrasmall gold nanoclusters: opened icosahedral Au<sub>13</sub> and heart-shaped Au<sub>8</sub> clusters.
Chemical science, 2018, 9, 1251-1258
1553986 CIFC150 H132 Au13 Cl5 P12P -3 1 c19.878; 19.878; 27.361
90; 90; 120
9362.8Zhang, Shan-Shan; Feng, Lei; Senanayake, Ravithree D.; Aikens, Christine M.; Wang, Xing-Po; Zhao, Quan-Qin; Tung, Chen-Ho; Sun, Di
Diphosphine-protected ultrasmall gold nanoclusters: opened icosahedral Au<sub>13</sub> and heart-shaped Au<sub>8</sub> clusters.
Chemical science, 2018, 9, 1251-1258
1553987 CIFC102 H92 Au8 Cl6 P8 S2C c c a :227.105; 29.82; 28.748
90; 90; 90
23236Zhang, Shan-Shan; Feng, Lei; Senanayake, Ravithree D.; Aikens, Christine M.; Wang, Xing-Po; Zhao, Quan-Qin; Tung, Chen-Ho; Sun, Di
Diphosphine-protected ultrasmall gold nanoclusters: opened icosahedral Au<sub>13</sub> and heart-shaped Au<sub>8</sub> clusters.
Chemical science, 2018, 9, 1251-1258
1553988 CIFC156 H138 Au13 Cl F24 P16P -117.4438; 19.0667; 24.5099
86.385; 84.399; 84.413
8062.6Zhang, Shan-Shan; Feng, Lei; Senanayake, Ravithree D.; Aikens, Christine M.; Wang, Xing-Po; Zhao, Quan-Qin; Tung, Chen-Ho; Sun, Di
Diphosphine-protected ultrasmall gold nanoclusters: opened icosahedral Au<sub>13</sub> and heart-shaped Au<sub>8</sub> clusters.
Chemical science, 2018, 9, 1251-1258
1554588 CIFC40 H59 Cl N2 P2 ZrP -111.9355; 12.1743; 15.3187
112.686; 97.711; 98.63
1984.93Merz, Lukas S.; Wadepohl, Hubert; Clot, Eric; Gade, Lutz H.
Dehydrogenative coupling of 4-substituted pyridines mediated by a zirconium(ii) synthon: reaction pathways and dead ends.
Chemical science, 2018, 9, 5223-5232
1554589 CIFC52 H78 Cl N3 P2 ZrP 1 21/n 112.10234; 13.69809; 31.6606
90; 91.0656; 90
5247.75Merz, Lukas S.; Wadepohl, Hubert; Clot, Eric; Gade, Lutz H.
Dehydrogenative coupling of 4-substituted pyridines mediated by a zirconium(ii) synthon: reaction pathways and dead ends.
Chemical science, 2018, 9, 5223-5232
1554590 CIFC52 H82 Cl N5 O P2 ZrC 1 2/c 137.6269; 12.5284; 22.9308
90; 99.4621; 90
10662.6Merz, Lukas S.; Wadepohl, Hubert; Clot, Eric; Gade, Lutz H.
Dehydrogenative coupling of 4-substituted pyridines mediated by a zirconium(ii) synthon: reaction pathways and dead ends.
Chemical science, 2018, 9, 5223-5232
1554591 CIFC57 H80 Cl N3 P2 ZrP -112.6621; 18.1002; 23.9357
100.866; 95.4948; 103.491
5182.35Merz, Lukas S.; Wadepohl, Hubert; Clot, Eric; Gade, Lutz H.
Dehydrogenative coupling of 4-substituted pyridines mediated by a zirconium(ii) synthon: reaction pathways and dead ends.
Chemical science, 2018, 9, 5223-5232
1554620 CIFC24 H38 F6 Fe P Ru S3C m c e15.867; 20.073; 18.513
90; 90; 90
5896.4Zhang, Yahui; Yang, Dawei; Li, Ying; Zhao, Xiangyu; Wang, Baomin; Qu, Jingping
Biomimetic catalytic oxidative coupling of thiols using thiolate-bridged dinuclear metal complexes containing iron in water under mild conditions
Catalysis Science & Technology, 2019, 9, 6492
1554621 CIFC14 H23 Co S3P 1 21/c 113.1028; 8.6112; 14.2219
90; 101.551; 90
1572.17Zhang, Yahui; Yang, Dawei; Li, Ying; Zhao, Xiangyu; Wang, Baomin; Qu, Jingping
Biomimetic catalytic oxidative coupling of thiols using thiolate-bridged dinuclear metal complexes containing iron in water under mild conditions
Catalysis Science & Technology, 2019, 9, 6492
1554622 CIFC30 H43 F6 Fe P Ru S4P 1 21/n 114.3616; 13.9373; 16.9737
90; 99.0564; 90
3355.1Zhang, Yahui; Yang, Dawei; Li, Ying; Zhao, Xiangyu; Wang, Baomin; Qu, Jingping
Biomimetic catalytic oxidative coupling of thiols using thiolate-bridged dinuclear metal complexes containing iron in water under mild conditions
Catalysis Science & Technology, 2019, 9, 6492
1554623 CIFC26 H41 F12 Fe N P2 Ru S3P n m a11.8; 15.608; 18.603
90; 90; 90
3426Zhang, Yahui; Yang, Dawei; Li, Ying; Zhao, Xiangyu; Wang, Baomin; Qu, Jingping
Biomimetic catalytic oxidative coupling of thiols using thiolate-bridged dinuclear metal complexes containing iron in water under mild conditions
Catalysis Science & Technology, 2019, 9, 6492
1554624 CIFC48 H58 B Co Fe S3P n a 2120.2817; 17.2944; 12.4241
90; 90; 90
4357.9Zhang, Yahui; Yang, Dawei; Li, Ying; Zhao, Xiangyu; Wang, Baomin; Qu, Jingping
Biomimetic catalytic oxidative coupling of thiols using thiolate-bridged dinuclear metal complexes containing iron in water under mild conditions
Catalysis Science & Technology, 2019, 9, 6492
1554625 CIFC47 H56 B Co Fe S3P n a 2120.576; 16.9755; 12.0227
90; 90; 90
4199.4Zhang, Yahui; Yang, Dawei; Li, Ying; Zhao, Xiangyu; Wang, Baomin; Qu, Jingping
Biomimetic catalytic oxidative coupling of thiols using thiolate-bridged dinuclear metal complexes containing iron in water under mild conditions
Catalysis Science & Technology, 2019, 9, 6492
1554626 CIFC48 H59 B Fe Ru S3P 1 21/c 115.5349; 15.8332; 18.3897
90; 90.694; 90
4522.9Zhang, Yahui; Yang, Dawei; Li, Ying; Zhao, Xiangyu; Wang, Baomin; Qu, Jingping
Biomimetic catalytic oxidative coupling of thiols using thiolate-bridged dinuclear metal complexes containing iron in water under mild conditions
Catalysis Science & Technology, 2019, 9, 6492
1556079 CIFC14 H12 Br Cl N2 O4P 1 21 111.5652; 4.8925; 13.332
90; 92.835; 90
753.4Robins, Lori I.; Fettinger, James C.; Tinti, Dino S.; Kurth, Mark J.
Selective nucleophilic chemistry in the synthesis of 5-carbamoyl-3-sulfanylmethylisoxazole-4-carboxylic acids.
Journal of combinatorial chemistry, 2007, 9, 139-142
1556116 CIFC24.5 H26 N O4.5 SC 1 2 125.446; 5.8028; 16.3488
90; 110.637; 90
2259.1Tanaka, Ken; Osaka, Takuya; Noguchi, Keiichi; Hirano, Masao
Rhodium-catalyzed asymmetric one-pot transesterification and [2 + 2 + 2] cycloaddition leading to enantioenriched 3,3-disubstituted phthalides.
Organic letters, 2007, 9, 1307-1310
1556117 CIFC31 H27 N O4 SP 21 21 2110.2528; 10.7389; 47.533
90; 90; 90
5233.6Tanaka, Ken; Osaka, Takuya; Noguchi, Keiichi; Hirano, Masao
Rhodium-catalyzed asymmetric one-pot transesterification and [2 + 2 + 2] cycloaddition leading to enantioenriched 3,3-disubstituted phthalides.
Organic letters, 2007, 9, 1307-1310
1560721 CIFCa3 Ge3 O12 Zn ZrI a -3 d12.5541; 12.5541; 12.5541
90; 90; 90
1978.59Su, C.; Fang, L.; Ao, L.; Chen, J.; Sun, C.; Yang, A.; Tang, Y.; Liu, L.
Structure, Raman spectra and microwave dielectric properties of novel garnet-type Ca3MZrGe3O12 (M = Co, Zn) ceramics
Journal of Asian Ceramic Societies, 2021, 9, 424-432
1560722 CIFCa3 Co Ge3 O12 ZrI a -3 d12.5199; 12.5199; 12.5199
90; 90; 90
1962.47Su, C.; Fang, L.; Ao, L.; Chen, J.; Sun, C.; Yang, A.; Tang, Y.; Liu, L.
Structure, Raman spectra and microwave dielectric properties of novel garnet-type Ca3MZrGe3O12 (M = Co, Zn) ceramics
Journal of Asian Ceramic Societies, 2021, 9, 424-432
1562365 CIFB K1.78 Na1.22 O14 Si4 UC m c e15.5471; 14.3403; 11.7315
90; 90; 90
2615.5Pace, Kristen A.; Klepov, Vladislav V.; Smith, Mark D.; Williams, Travis; Morrison, Gregory; Lauterbach, Jochen A.; Misture, Scott T.; zur Loye, Hans-Conrad
Hydrothermal Synthesis and Structural Investigation of a Crystalline Uranyl Borosilicate
Inorganics, 2021, 9, 25
1562366 CIFC40.5 H34 F6 N7 O4.5 P RuP 1 21/c 18.431; 35.524; 13.404
90; 99.315; 90
3962Shiga, Takuya; Tachibana, Minami; Oshio, Hiroki; Nihei, Masayuki
Synthesis of a Ru(II) Complex with a Naphthoquinone-Annelated Imidazole Ligand Exhibiting Proton-Responsive Redox and Luminescent Behavior
Inorganics, 2021, 9, 24
1563173 CIFC16 H22 Cl2 N4 RuP 1 21/n 19.3972; 17.3629; 12.9511
90; 97.019; 90
2097.3Matveevskaya, Vladislava V.; Pavlov, Dmitry I.; Samsonenko, Denis G.; Ermakova, Ekaterina A.; Klyushova, Lyubov S.; Baykov, Sergey V.; Boyarskiy, Vadim P.; Potapov, Andrei S.
Synthesis and Structural Characterization of Half-Sandwich Arene‒Ruthenium(II) Complexes with Bis(imidazol-1-yl)methane, Imidazole and Benzimidazole
Inorganics, 2021, 9, 34
1563174 CIFC36 H52 Cl4 N8 O2 Ru2P 1 21/c 111.7136; 10.34; 17.0882
90; 101.06; 90
2031.26Matveevskaya, Vladislava V.; Pavlov, Dmitry I.; Samsonenko, Denis G.; Ermakova, Ekaterina A.; Klyushova, Lyubov S.; Baykov, Sergey V.; Boyarskiy, Vadim P.; Potapov, Andrei S.
Synthesis and Structural Characterization of Half-Sandwich Arene‒Ruthenium(II) Complexes with Bis(imidazol-1-yl)methane, Imidazole and Benzimidazole
Inorganics, 2021, 9, 34
1563175 CIFC17 H20 Cl2 N2 RuP n a 216.832; 18.2051; 13.6361
90; 90; 90
1696.02Matveevskaya, Vladislava V.; Pavlov, Dmitry I.; Samsonenko, Denis G.; Ermakova, Ekaterina A.; Klyushova, Lyubov S.; Baykov, Sergey V.; Boyarskiy, Vadim P.; Potapov, Andrei S.
Synthesis and Structural Characterization of Half-Sandwich Arene‒Ruthenium(II) Complexes with Bis(imidazol-1-yl)methane, Imidazole and Benzimidazole
Inorganics, 2021, 9, 34
1564427 CIFC50 H34 N2P 1 21/n 119.525; 9.546; 20.594
90; 114.38; 90
3496Han, Pengbo; Lin, Chengwei; Wang, Kaojin; Qiu, Yanping; Wu, Haozhong; Qin, Anjun; Ma, Dongge; Tang, Ben Zhong
Aggregation-induced emission luminogen with excellent triplet-triplet upconversion efficiency for highly efficient non-doped blue organic light-emitting diodes.
Materials horizons, 2022, 9, 376-382
1564545 CIFC19 H24 N3 O7 VP -110.8226; 10.9399; 17.3389
79.412; 78.905; 86.861
1979.82Sahu, Gurunath; Tiekink, Edward R. T.; Dinda, Rupam
Study of DNA Interaction and Cytotoxicity Activity of Oxidovanadium(V) Complexes with ONO Donor Schiff Base Ligands
Inorganics, 2021, 9, 66
1564683 CIFC21 H18P -18.321; 9.678; 9.879
94.541; 96.864; 94.634
784.1Fan, Yunhao; Han, Mengmeng; Huang, Arui; Liao, Qiuyan; Tu, Jin; Liu, Xiuxing; Huang, Bohan; Li, Qianqian; Li, Zhen
Multi-photoresponsive triphenylethylene derivatives with photochromism, photodeformation and room temperature phosphorescence.
Materials horizons, 2022, 9, 368-375
1564684 CIFC21 H17 BrP 1 21/c 18.773; 9.273; 20.333
90; 90.317; 90
1654.1Fan, Yunhao; Han, Mengmeng; Huang, Arui; Liao, Qiuyan; Tu, Jin; Liu, Xiuxing; Huang, Bohan; Li, Qianqian; Li, Zhen
Multi-photoresponsive triphenylethylene derivatives with photochromism, photodeformation and room temperature phosphorescence.
Materials horizons, 2022, 9, 368-375
1564685 CIFC21 H15 F3P c a 2131.9; 8.761; 5.796
90; 90; 90
1620Fan, Yunhao; Han, Mengmeng; Huang, Arui; Liao, Qiuyan; Tu, Jin; Liu, Xiuxing; Huang, Bohan; Li, Qianqian; Li, Zhen
Multi-photoresponsive triphenylethylene derivatives with photochromism, photodeformation and room temperature phosphorescence.
Materials horizons, 2022, 9, 368-375
1564686 CIFC21 H14 Br F3P 1 21/c 113.672; 7.976; 16.909
90; 99.786; 90
1817.1Fan, Yunhao; Han, Mengmeng; Huang, Arui; Liao, Qiuyan; Tu, Jin; Liu, Xiuxing; Huang, Bohan; Li, Qianqian; Li, Zhen
Multi-photoresponsive triphenylethylene derivatives with photochromism, photodeformation and room temperature phosphorescence.
Materials horizons, 2022, 9, 368-375
1564687 CIFC21 H16 Br2P 1 21/c 112.88; 8.745; 18.874
90; 121.39; 90
1815Fan, Yunhao; Han, Mengmeng; Huang, Arui; Liao, Qiuyan; Tu, Jin; Liu, Xiuxing; Huang, Bohan; Li, Qianqian; Li, Zhen
Multi-photoresponsive triphenylethylene derivatives with photochromism, photodeformation and room temperature phosphorescence.
Materials horizons, 2022, 9, 368-375
1564688 CIFC21 H13 Br2 F3P 1 21/c 116.448; 6.0973; 19.528
90; 105.073; 90
1891.1Fan, Yunhao; Han, Mengmeng; Huang, Arui; Liao, Qiuyan; Tu, Jin; Liu, Xiuxing; Huang, Bohan; Li, Qianqian; Li, Zhen
Multi-photoresponsive triphenylethylene derivatives with photochromism, photodeformation and room temperature phosphorescence.
Materials horizons, 2022, 9, 368-375
1564848 CIFC17 H22 Cu N4 O10 S2C m c 2123.4161; 13.2985; 7.2391
90; 90; 90
2254.25Toikka, Yulia N.; Spiridonova, Dar’ya V.; Novikov, Alexander S.; Bokach, Nadezhda A.
Copper(II) Prevents the Saccarine-Dialkylcyanamide Coupling by Forming Mononuclear (Saccharinate)(Dialkylcyanamide)copper(II) Complexes
Inorganics, 2021, 9, 69
1564849 CIFC22 H24 Cu N2 O8 S2I 1 2/a 111.5109; 21.0713; 20.3473
90; 98.719; 90
4878.2Toikka, Yulia N.; Spiridonova, Dar’ya V.; Novikov, Alexander S.; Bokach, Nadezhda A.
Copper(II) Prevents the Saccarine-Dialkylcyanamide Coupling by Forming Mononuclear (Saccharinate)(Dialkylcyanamide)copper(II) Complexes
Inorganics, 2021, 9, 69
1564850 CIFC14 H20 Cu N2 O12 S2P 1 21/c 18.3226; 16.3127; 7.228
90; 100.912; 90
963.56Toikka, Yulia N.; Spiridonova, Dar’ya V.; Novikov, Alexander S.; Bokach, Nadezhda A.
Copper(II) Prevents the Saccarine-Dialkylcyanamide Coupling by Forming Mononuclear (Saccharinate)(Dialkylcyanamide)copper(II) Complexes
Inorganics, 2021, 9, 69
1564851 CIFC17 H18 Cu N4 O8 S2P n m a7.141; 23.8599; 12.48922
90; 90; 90
2127.96Toikka, Yulia N.; Spiridonova, Dar’ya V.; Novikov, Alexander S.; Bokach, Nadezhda A.
Copper(II) Prevents the Saccarine-Dialkylcyanamide Coupling by Forming Mononuclear (Saccharinate)(Dialkylcyanamide)copper(II) Complexes
Inorganics, 2021, 9, 69
1565020 CIFC83 H89 F4 N9 O3 S2 Se2P -111.7514; 17.3977; 19.925
102.675; 98.649; 99.031
3852.2Qi, Feng; Jones, Leighton O.; Jiang, Kui; Jang, Sei-Hum; Kaminsky, Werner; Oh, Jiyeon; Zhang, Hongna; Cai, Zongwei; Yang, Changduk; Kohlstedt, Kevin L.; Schatz, George C.; Lin, Francis R.; Marks, Tobin J.; Jen, Alex K.-Y.
Regiospecific <i>N</i>-alkyl substitution tunes the molecular packing of high-performance non-fullerene acceptors.
Materials horizons, 2022, 9, 403-410
1565021 CIFC88 H99 F4 N9 O3 S2 Se2C 1 2/c 118.8244; 29.3244; 31.439
90; 95.951; 90
17261.2Qi, Feng; Jones, Leighton O.; Jiang, Kui; Jang, Sei-Hum; Kaminsky, Werner; Oh, Jiyeon; Zhang, Hongna; Cai, Zongwei; Yang, Changduk; Kohlstedt, Kevin L.; Schatz, George C.; Lin, Francis R.; Marks, Tobin J.; Jen, Alex K.-Y.
Regiospecific <i>N</i>-alkyl substitution tunes the molecular packing of high-performance non-fullerene acceptors.
Materials horizons, 2022, 9, 403-410
1565022 CIFC81 H85 F4 N9 O2 S2 Se2P 1 21/c 113.938; 52.166; 31.942
90; 99.927; 90
22877Qi, Feng; Jones, Leighton O.; Jiang, Kui; Jang, Sei-Hum; Kaminsky, Werner; Oh, Jiyeon; Zhang, Hongna; Cai, Zongwei; Yang, Changduk; Kohlstedt, Kevin L.; Schatz, George C.; Lin, Francis R.; Marks, Tobin J.; Jen, Alex K.-Y.
Regiospecific <i>N</i>-alkyl substitution tunes the molecular packing of high-performance non-fullerene acceptors.
Materials horizons, 2022, 9, 403-410
1565099 CIFBi0.875 Cr0.875 O3 Pb0.125 V0.125C 1 2/c 19.531; 5.495; 9.53
90; 108.848; 90
472.4Yamamoto, H.; Aizawa, H.; Yamada, I.; Toda, K.; Tanaka, A.; Azuma, M.; Sakai, Y.; Nishikubo, T.; Kimura, H.
Crystal structures and electronic states of high-pressure synthesized (1-x)PbVO3-xBiCrO3 solid solutions : 7/8BiCrO3-1/8PbVO3 monoclinic phase at room temperature
Journal of Asian Ceramic Societies, 2021, 9, 1147-1153
1565100 CIFBi0.125 Cr0.125 O3 Pb0.875 V0.875P m -3 m3.9387; 3.9387; 3.9387
90; 90; 90
61.102Yamamoto, H.; Aizawa, H.; Yamada, I.; Toda, K.; Tanaka, A.; Azuma, M.; Sakai, Y.; Nishikubo, T.; Kimura, H.
Crystal structures and electronic states of high-pressure synthesized (1-x)PbVO3-xBiCrO3 solid solutions : 7/8PbVO3-1/8BiCrO3 cubic phase at 700 C
Journal of Asian Ceramic Societies, 2021, 9, 1147-1153
1565101 CIFBi0.125 Cr0.125 O3 Pb0.875 V0.875P 4 m m3.8484; 3.8484; 4.48551
90; 90; 90
66.431Yamamoto, H.; Aizawa, H.; Yamada, I.; Toda, K.; Tanaka, A.; Azuma, M.; Sakai, Y.; Nishikubo, T.; Kimura, H.
Crystal structures and electronic states of high-pressure synthesized (1-x)PbVO3-xBiCrO3 solid solutions : 7/8PbVO3-1/8BiCrO3 tetragonal phase at 700 C
Journal of Asian Ceramic Societies, 2021, 9, 1147-1153
1565102 CIFBi0.125 Cr0.125 O3 Pb0.875 V0.875P 4 m m3.83568; 3.83568; 4.449
90; 90; 90
65.4557Yamamoto, H.; Aizawa, H.; Yamada, I.; Toda, K.; Tanaka, A.; Azuma, M.; Sakai, Y.; Nishikubo, T.; Kimura, H.
Crystal structures and electronic states of high-pressure synthesized (1-x)PbVO3-xBiCrO3 solid solutions : 7/8PbVO3-1/8BiCrO3 tetragonal phase at room temperature
Journal of Asian Ceramic Societies, 2021, 9, 1147-1153
1565122 CIFC30 H28 S2P 16.0023; 8.1084; 24.3715
98.319; 94.455; 92.83
1167.9Sumitomo, Kenta; Sudo, Yuta; Kanazawa, Kiseki; Kawabata, Kohsuke; Takimiya, Kazuo
Enantiopure 2-(2-ethylhexyl)dinaphtho[2,3-<i>b</i>:2',3'-<i>f</i>]thieno[3,2-<i>b</i>]thiophenes: synthesis, single-crystal structure and a surprising lack of influence of stereoisomerism on thin-film structure and electronic properties.
Materials horizons, 2022, 9, 444-451
1565123 CIFC30 H28 S2P 16.0173; 8.1041; 24.3262
98.542; 94.452; 92.932
1167.2Sumitomo, Kenta; Sudo, Yuta; Kanazawa, Kiseki; Kawabata, Kohsuke; Takimiya, Kazuo
Enantiopure 2-(2-ethylhexyl)dinaphtho[2,3-<i>b</i>:2',3'-<i>f</i>]thieno[3,2-<i>b</i>]thiophenes: synthesis, single-crystal structure and a surprising lack of influence of stereoisomerism on thin-film structure and electronic properties.
Materials horizons, 2022, 9, 444-451
1565386 CIFAl2.69 B50C m m a12.661; 12.337; 5.0928
90; 90; 90
795.5Zheng, Xu; Yan, Dayu; Yi, Changjiang; Zhu, Jinlong; Zhang, Qinghua; Zhai, Junyi; Ma, Teng; Zhu, Pinwen; Li, Hui; Gu, Lin; Zhao, Yusheng; Yao, Yugui; Shi, Youguo; Yu, Xiaohui; Jin, Changqing
The discovery of a superhard P-type transparent semiconductor: Al<sub>2.69</sub>B<sub>50</sub>.
Materials horizons, 2022, 9, 748-755
1565433 CIFC48 H41 Cl9 N6P -18.1464; 11.8837; 25.5753
83.931; 83.143; 86.209
2440.85He, Jian-Li; Tang, Yukun; Zhang, Kai; Zhao, Yue; Lin, Yu-Ching; Hsu, Chih-Kai; Chen, Chia-Hsun; Chiu, Tien-Lung; Lee, Jiun-Haw; Wang, Chuan-Kui; Wu, Chung-Chih; Fan, Jian
An extended π-backbone for highly efficient near-infrared thermally activated delayed fluorescence with enhanced horizontal molecular orientation.
Materials horizons, 2022, 9, 772-779
1565826 CIFK2 Mg2 O12 S3P 21 39.91895; 9.91895; 9.91895
90; 90; 90
975.882Gajda, Roman; Zhang, Dongzhou; Parafiniuk, Jan; Dera, Przemysław; Woźniak, Krzysztof
Tracing electron density changes in langbeinite under pressure
IUCrJ, 2022, 9, 146-162
1565827 CIFK2 Mg2 O12 S3P 21 39.91895; 9.91895; 9.91895
90; 90; 90
975.882Gajda, Roman; Zhang, Dongzhou; Parafiniuk, Jan; Dera, Przemysław; Woźniak, Krzysztof
Tracing electron density changes in langbeinite under pressure
IUCrJ, 2022, 9, 146-162
1565828 CIFK2 Mg2 O12 S3P 21 39.91977; 9.91977; 9.91977
90; 90; 90
976.124Gajda, Roman; Zhang, Dongzhou; Parafiniuk, Jan; Dera, Przemysław; Woźniak, Krzysztof
Tracing electron density changes in langbeinite under pressure
IUCrJ, 2022, 9, 146-162
1565829 CIFK2 Mg2 O12 S3P 21 39.91977; 9.91977; 9.91977
90; 90; 90
976.124Gajda, Roman; Zhang, Dongzhou; Parafiniuk, Jan; Dera, Przemysław; Woźniak, Krzysztof
Tracing electron density changes in langbeinite under pressure
IUCrJ, 2022, 9, 146-162
1565830 CIFK2 Mg2 O12 S3P 21 39.9045; 9.9045; 9.9045
90; 90; 90
971.623Gajda, Roman; Zhang, Dongzhou; Parafiniuk, Jan; Dera, Przemysław; Woźniak, Krzysztof
Tracing electron density changes in langbeinite under pressure
IUCrJ, 2022, 9, 146-162
1565831 CIFK2 Mg2 O12 S3P 21 39.9045; 9.9045; 9.9045
90; 90; 90
971.623Gajda, Roman; Zhang, Dongzhou; Parafiniuk, Jan; Dera, Przemysław; Woźniak, Krzysztof
Tracing electron density changes in langbeinite under pressure
IUCrJ, 2022, 9, 146-162
1565832 CIFC30 H14 N4 S2P -17.3775; 9.3783; 9.4318
61.214; 89.717; 73.611
542Jiang, Hui; Ye, Jun; Hu, Peng; Zhu, Shengli; Liang, Yanqin; Cui, Zhenduo; Kloc, Christian; Hu, Wenping
Growth direction dependent separate-channel charge transport in the organic weak charge-transfer co-crystal of anthracene-DTTCNQ.
Materials horizons, 2022, 9, 1057-1067
1565846 CIF
Paper
C54 H58 Cl3 O11 RbP -113.44; 14.3933; 14.8036
84.073; 76.728; 62.777
2478.47Kim, Seulgi; Jung, Jong Hwa; Lee, Shim Sung; Park, In-Hyeok
Regioisomers of singly bridged calix[6]crown-6 and their heavy alkali metal complexes: a molecular baseball glove for caesium(I)
IUCrJ, 2022, 9, 43-48
1565847 CIFC55 H53 Cl9 Cs O10P 1 21/n 113.1773; 20.344; 22.581
90; 106.172; 90
5814Kim, Seulgi; Jung, Jong Hwa; Lee, Shim Sung; Park, In-Hyeok
Regioisomers of singly bridged calix[6]crown-6 and their heavy alkali metal complexes: a molecular baseball glove for caesium(I)
IUCrJ, 2022, 9, 43-48
1565848 CIFC53 H55 Cl3 Cs2 O11P 1 21/c 113.166; 31.338; 14.278
90; 117.28; 90
5236Kim, Seulgi; Jung, Jong Hwa; Lee, Shim Sung; Park, In-Hyeok
Regioisomers of singly bridged calix[6]crown-6 and their heavy alkali metal complexes: a molecular baseball glove for caesium(I)
IUCrJ, 2022, 9, 43-48
1565849 CIF
Paper
Cu H10 O9 SP -15.9523; 6.1001; 10.647
77.308; 82.353; 72.64
359.02Novelli, Giulia; Kamenev, Konstantin V.; Maynard-Casely, Helen E.; Parsons, Simon; McIntyre, Garry J.
Use of a miniature diamond-anvil cell in a joint X-ray and neutron high-pressure study on copper sulfate pentahydrate
IUCrJ, 2022, 9, 73-85
1565850 CIFCu H10 O9 SP -15.9523; 6.1001; 10.647
77.308; 82.353; 72.64
359.02Novelli, Giulia; Kamenev, Konstantin V.; Maynard-Casely, Helen E.; Parsons, Simon; McIntyre, Garry J.
Use of a miniature diamond-anvil cell in a joint X-ray and neutron high-pressure study on copper sulfate pentahydrate
IUCrJ, 2022, 9, 73-85
1565851 CIFCu H10 O9 SP -15.9523; 6.1001; 10.647
77.308; 82.353; 72.64
359.016Novelli, Giulia; Kamenev, Konstantin V.; Maynard-Casely, Helen E.; Parsons, Simon; McIntyre, Garry J.
Use of a miniature diamond-anvil cell in a joint X-ray and neutron high-pressure study on copper sulfate pentahydrate
IUCrJ, 2022, 9, 73-85
1565852 CIFCu H10 O9 SP -15.9523; 6.1001; 10.647
77.308; 82.353; 72.64
359.016Novelli, Giulia; Kamenev, Konstantin V.; Maynard-Casely, Helen E.; Parsons, Simon; McIntyre, Garry J.
Use of a miniature diamond-anvil cell in a joint X-ray and neutron high-pressure study on copper sulfate pentahydrate
IUCrJ, 2022, 9, 73-85
1565853 CIF
Paper
C73 H100 O6P 1 21/c 116.252; 23.5373; 17.2102
90; 101.773; 90
6444.9Malinska, Maura
Insights into molecular recognition from the crystal structures of <i>p-tert</i>-butylcalix[6]arene complexed with different solvents
IUCrJ, 2022, 9, 55-64
1565854 CIF
Paper
C66 H84 O6P -19.59; 18.199; 18.547
114.31; 91.36; 91.7
2946Malinska, Maura
Insights into molecular recognition from the crystal structures of <i>p-tert</i>-butylcalix[6]arene complexed with different solvents
IUCrJ, 2022, 9, 55-64
1565855 CIF
Paper
C70 H92 Cl8 O6P -113.8727; 16.0717; 17.6177
77.127; 66.915; 76.404
3474.5Malinska, Maura
Insights into molecular recognition from the crystal structures of <i>p-tert</i>-butylcalix[6]arene complexed with different solvents
IUCrJ, 2022, 9, 55-64
1565856 CIF
Paper
C68 H88 Cl4 O6P -112.261; 17.2425; 17.417
118.625; 92.647; 98.062
3172.8Malinska, Maura
Insights into molecular recognition from the crystal structures of <i>p-tert</i>-butylcalix[6]arene complexed with different solvents
IUCrJ, 2022, 9, 55-64
1565857 CIF
Paper
C84 H102 O6P -113.5391; 14.7702; 19.045
80.68; 72.393; 78.191
3532.8Malinska, Maura
Insights into molecular recognition from the crystal structures of <i>p-tert</i>-butylcalix[6]arene complexed with different solvents
IUCrJ, 2022, 9, 55-64
1565858 CIF
Paper
C69 H90 Cl6 O6P 1 21/c 117.8792; 19.6559; 18.9669
90; 96.732; 90
6619.6Malinska, Maura
Insights into molecular recognition from the crystal structures of <i>p-tert</i>-butylcalix[6]arene complexed with different solvents
IUCrJ, 2022, 9, 55-64
1565859 CIF
Paper
C72 H96 O6P 1 21/n 117.2109; 18.2986; 19.6172
90; 94.521; 90
6158.9Malinska, Maura
Insights into molecular recognition from the crystal structures of <i>p-tert</i>-butylcalix[6]arene complexed with different solvents
IUCrJ, 2022, 9, 55-64
1565860 CIF
Paper
C73 H92 O6P 1 21/n 117.1817; 18.7393; 19.4157
90; 95.843; 90
6218.9Malinska, Maura
Insights into molecular recognition from the crystal structures of <i>p-tert</i>-butylcalix[6]arene complexed with different solvents
IUCrJ, 2022, 9, 55-64
1565861 CIF
Paper
C69 H90 O8P 1 21/n 117.0366; 18.4996; 19.762
90; 94.288; 90
6210.96Malinska, Maura
Insights into molecular recognition from the crystal structures of <i>p-tert</i>-butylcalix[6]arene complexed with different solvents
IUCrJ, 2022, 9, 55-64
1565862 CIF
Paper
C70 H92 O7P 1 21/n 117.1261; 17.8832; 19.8489
90; 93.914; 90
6064.9Malinska, Maura
Insights into molecular recognition from the crystal structures of <i>p-tert</i>-butylcalix[6]arene complexed with different solvents
IUCrJ, 2022, 9, 55-64
1565863 CIF
Paper
C73 H92 O7P -114.1349; 16.1763; 17.0355
83.979; 72.392; 73.292
3555.3Malinska, Maura
Insights into molecular recognition from the crystal structures of <i>p-tert</i>-butylcalix[6]arene complexed with different solvents
IUCrJ, 2022, 9, 55-64
1565864 CIF
Paper
C4 H2 Cl N5P 21 21 217.0651; 8.7859; 10.0906
90; 90; 90
626.36Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure
IUCrJ, 2022, 9, 49-54
1565865 CIFC4 H2 Cl N5P 21 21 217.0604; 8.78; 10.0712
90; 90; 90
624.32Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure
IUCrJ, 2022, 9, 49-54
1565866 CIFC4 H2 Cl N5P 21 21 217.0533; 8.7742; 10.0552
90; 90; 90
622.29Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure
IUCrJ, 2022, 9, 49-54
1565867 CIFC4 H2 Cl N5P 21 21 217.0476; 8.7682; 10.0363
90; 90; 90
620.19Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure
IUCrJ, 2022, 9, 49-54
1565868 CIFC4 H2 Cl N5P 21 21 217.0422; 8.7617; 10.0158
90; 90; 90
617.99Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure
IUCrJ, 2022, 9, 49-54
1565869 CIFC4 H2 Cl N5P 21 21 217.0473; 8.7636; 10.0299
90; 90; 90
619.44Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure
IUCrJ, 2022, 9, 49-54
1565870 CIFC4 H2 Cl N5P 21 21 217.0342; 8.7569; 10.0049
90; 90; 90
616.28Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure
IUCrJ, 2022, 9, 49-54
1565871 CIFC4 H2 Cl N5P 21 21 217.0336; 8.7575; 10.0065
90; 90; 90
616.37Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure
IUCrJ, 2022, 9, 49-54
1565872 CIFC4 H2 Cl N5P 21 21 217.0291; 8.7539; 9.9932
90; 90; 90
614.902Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure
IUCrJ, 2022, 9, 49-54
1565873 CIFC4 H2 Cl N5P 21 21 217.0245; 8.7517; 9.9817
90; 90; 90
613.638Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure
IUCrJ, 2022, 9, 49-54
1565874 CIFC4 H2 Cl N5P 21 21 217.0753; 8.7825; 10.099
90; 90; 90
627.5Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure
IUCrJ, 2022, 9, 49-54
1565875 CIFC4 H2 Cl N5P 21 21 216.934; 8.7568; 10.029
90; 90; 90
609Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure
IUCrJ, 2022, 9, 49-54
1565876 CIFC4 H2 Cl N5P n m a10.697; 6.2545; 8.8012
90; 90; 90
588.8Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure
IUCrJ, 2022, 9, 49-54
1565877 CIFC4 H2 Cl N5P n m a10.654; 6.1954; 8.7823
90; 90; 90
579.68Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure
IUCrJ, 2022, 9, 49-54
1565878 CIFC4 H2 Cl N5P 21 21 217.0542; 8.7774; 10.1041
90; 90; 90
625.62Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure
IUCrJ, 2022, 9, 49-54
1565879 CIFC4 H2 Cl N5P 21 21 217.0733; 8.7965; 10.042
90; 90; 90
624.8Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure
IUCrJ, 2022, 9, 49-54
1565880 CIFC4 H2 Cl N5P 21 21 216.9987; 8.774; 10.0863
90; 90; 90
619.37Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure
IUCrJ, 2022, 9, 49-54
1565881 CIFC4 H2 Cl N5P 21 21 217.005; 8.7554; 10.086
90; 90; 90
618.6Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure
IUCrJ, 2022, 9, 49-54
1565882 CIFC4 H2 Cl N5P 21 21 217.0156; 8.7539; 10.0529
90; 90; 90
617.39Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure
IUCrJ, 2022, 9, 49-54
1565883 CIFC4 H2 Cl N5P 21 21 216.9235; 8.7578; 10.0265
90; 90; 90
607.95Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure
IUCrJ, 2022, 9, 49-54
1565884 CIFC4 H2 Cl N5P n m a10.668; 6.2042; 8.78
90; 90; 90
581.1Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure
IUCrJ, 2022, 9, 49-54
1565885 CIFC4 H2 Cl N5P 1 21/c 17.878; 13.2446; 5.7134
90; 101.14; 90
584.9Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure
IUCrJ, 2022, 9, 49-54
1565886 CIFC4 H2 Cl N5P 1 21/c 17.885; 13.2116; 5.6949
90; 101.2; 90
582Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure
IUCrJ, 2022, 9, 49-54
1565887 CIFC4 H2 Cl N5P 1 21/c 17.864; 13.1668; 5.6843
90; 101.159; 90
577.4Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure
IUCrJ, 2022, 9, 49-54
1565888 CIFC4 H2 Cl N5P 1 21/c 17.824; 13.1476; 5.6603
90; 101.05; 90
571.5Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure
IUCrJ, 2022, 9, 49-54
1565889 CIFC4 H2 Cl N5P 1 21/c 17.824; 13.0789; 5.629
90; 100.793; 90
565.8Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure
IUCrJ, 2022, 9, 49-54
1565890 CIFC4 H2 Cl N5P 1 21/c 17.836; 12.9703; 5.5885
90; 100.542; 90
558.4Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure
IUCrJ, 2022, 9, 49-54
1565891 CIFC4 H2 Cl N5P 1 21/c 17.808; 12.9522; 5.5722
90; 100.54; 90
554Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure
IUCrJ, 2022, 9, 49-54
1565892 CIFC4 H2 Cl N5P 1 21/c 17.756; 12.7163; 5.468
90; 100.006; 90
531.1Olejniczak, Anna; Katrusiak, Anna; Podsiadło, Marcin; Katrusiak, Andrzej
Stochastic hydration of a high-nitrogen-content molecular compound recrystallized under pressure
IUCrJ, 2022, 9, 49-54
1565934 CIFH2 Mg O5 SC 1 2/c 16.8611; 7.6716; 7.6014
90; 117.787; 90
353.97Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565935 CIFH2 Mg O5 SC 1 2/c 16.856; 7.6675; 7.6008
90; 117.821; 90
353.38Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565936 CIFFe0 H2 Mg O5 SC 1 2/c 16.8648; 7.6684; 7.6055
90; 117.792; 90
354.18Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565937 CIFFe0 H2 Mg O5 SC 1 2/c 16.8717; 7.6629; 7.6098
90; 117.833; 90
354.35Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565938 CIFFe0 H2 Mg O5 SC 1 2/c 16.8815; 7.6534; 7.6172
90; 117.884; 90
354.6Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565939 CIFFe0 H2 Mg O5 SC 1 2/c 16.8937; 7.6466; 7.6275
90; 117.943; 90
355.2Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565940 CIFFe0 H2 Mg O5 SC 1 2/c 16.907; 7.6356; 7.6373
90; 118.021; 90
355.57Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565941 CIFFe0 H2 Mg O5 SC 1 2/c 16.9227; 7.6212; 7.6488
90; 118.112; 90
355.94Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565942 CIFFe H2 O5 SC 1 2/c 17.0304; 7.5789; 7.7374
90; 118.314; 90
362.95Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565943 CIFFe H2 O5 SC 1 2/c 17.032; 7.5783; 7.7396
90; 118.328; 90
363.06Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565944 CIFFe H2 O5 SC 1 2/c 17.0337; 7.5789; 7.7406
90; 118.325; 90
363.23Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565945 CIFFe H2 Mg0 O5 SC 1 2/c 17.0404; 7.5756; 7.745
90; 118.368; 90
363.48Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565946 CIFFe H2 Mg0 O5 SC 1 2/c 17.0482; 7.5706; 7.7498
90; 118.404; 90
363.74Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565947 CIFFe H2 Mg0 O5 SC 1 2/c 17.058; 7.5663; 7.7576
90; 118.454; 90
364.23Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565948 CIFFe H2 Mg0 O5 SC 1 2/c 17.0696; 7.562; 7.7669
90; 118.515; 90
364.85Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565949 CIFFe H2 Mg0 O5 SC 1 2/c 17.0802; 7.5565; 7.7755
90; 118.579; 90
365.31Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565950 CIFFe H2 Mg0 O5 SC 1 2/c 17.0923; 7.5523; 7.7848
90; 118.648; 90
365.93Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565951 CIFCo H2 O5 SC 1 2/c 16.9143; 7.629; 7.5815
90; 118.191; 90
352.48Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565952 CIFCo H2 O5 SC 1 2/c 16.9142; 7.6267; 7.581
90; 118.179; 90
352.38Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565953 CIFCo H2 O5 SC 1 2/c 16.9295; 7.6205; 7.5982
90; 118.381; 90
353.01Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565954 CIFCo H2 O5 SC 1 2/c 16.9354; 7.6179; 7.6043
90; 118.397; 90
353.42Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565955 CIFCo H2 O5 SC 1 2/c 16.9432; 7.6126; 7.6107
90; 118.441; 90
353.72Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565956 CIFCo H2 O5 SC 1 2/c 16.9526; 7.6051; 7.6184
90; 118.497; 90
354.02Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565957 CIFCo H2 O5 SC 1 2/c 16.9641; 7.599; 7.6275
90; 118.553; 90
354.56Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565958 CIFCo H2 O5 SC 1 2/c 16.9765; 7.5904; 7.6373
90; 118.616; 90
355.03Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565959 CIFH2 Ni O5 SC 1 2/c 16.7979; 7.6403; 7.4489
90; 117.51; 90
343.14Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565960 CIFH2 Ni O5 SC 1 2/c 16.7999; 7.6222; 7.4405
90; 117.579; 90
341.82Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565961 CIFH2 Ni O5 SC 1 2/c 16.8026; 7.6191; 7.445
90; 117.611; 90
341.93Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565962 CIFH2 Ni O5 SC 1 2/c 16.8037; 7.6178; 7.4371
90; 117.58; 90
341.66Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565963 CIFH2 Ni O5 SC 1 2/c 16.8069; 7.6152; 7.4398
90; 117.597; 90
341.77Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565964 CIFH2 Ni O5 SC 1 2/c 16.8115; 7.6122; 7.4444
90; 117.629; 90
341.98Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565965 CIFH2 Ni O5 SC 1 2/c 16.8176; 7.6098; 7.4513
90; 117.676; 90
342.35Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565966 CIFH2 Ni O5 SC 1 2/c 16.8252; 7.607; 7.4587
90; 117.724; 90
342.79Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1565967 CIFH2 Ni O5 SC 1 2/c 16.8332; 7.6026; 7.4669
90; 117.776; 90
343.21Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald
Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K
IUCrJ, 2022, 9, 194-203
1566113 CIFC75 H67 N2 OP -113.3376; 15.8984; 16.7118
86.2207; 87.3777; 69.0861
3302.08Hall, David; Stavrou, Kleitos; Duda, Eimantas; Danos, Andrew; Bagnich, Sergey; Warriner, Stuart; Slawin, Alexandra M. Z.; Beljonne, David; Köhler, Anna; Monkman, Andrew; Olivier, Yoann; Zysman-Colman, Eli
Diindolocarbazole - achieving multiresonant thermally activated delayed fluorescence without the need for acceptor units.
Materials horizons, 2022, 9, 1068-1080
1566114 CIFC45 H41 NP 1 21/n 18.24799; 14.1901; 28.3417
90; 90.5962; 90
3316.93Hall, David; Stavrou, Kleitos; Duda, Eimantas; Danos, Andrew; Bagnich, Sergey; Warriner, Stuart; Slawin, Alexandra M. Z.; Beljonne, David; Köhler, Anna; Monkman, Andrew; Olivier, Yoann; Zysman-Colman, Eli
Diindolocarbazole - achieving multiresonant thermally activated delayed fluorescence without the need for acceptor units.
Materials horizons, 2022, 9, 1068-1080
1566127 CIFH2 Mn1.25 O5 PC 1 2/c 117.6182; 9.1333; 9.4921
90; 96.532; 90
1517.48Deng, Mingxia; Liu, Weijing; Liu, Qian; Sun, Du; Huang, Fuqiang
A new compound Mn5P4O20H8 achieving efficient heavy metal removal to the ppb level through a dual chemisorption–ion exchange pathway
Environmental Science: Nano, 2022, 9, 1146-1155
1566428 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90
421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566429 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90
421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566430 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90
421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566431 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90
421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566432 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90
421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566433 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90
421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566434 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90
421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566435 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90
421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566436 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90
421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566437 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90
421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566438 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90
421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566439 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90
421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566440 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90
421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566441 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90
421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566442 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90
421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566443 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90
421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566444 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90
421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566445 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90
421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566446 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90
421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566447 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90
421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566448 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90
421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566449 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90
421.07Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566450 CIFC13 H11 N O5P 21 21 215.3386; 9.9878; 22.3493
90; 90; 90
1191.68Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566451 CIFC13 H11 N O5P 21 21 215.3386; 9.9878; 22.3493
90; 90; 90
1191.68Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566452 CIFC13 H11 N O5P 21 21 215.3386; 9.9878; 22.3493
90; 90; 90
1191.68Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566453 CIFC13 H11 N O5P 21 21 215.3386; 9.9878; 22.3493
90; 90; 90
1191.68Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566454 CIFC13 H11 N O5P 21 21 215.3386; 9.9878; 22.3493
90; 90; 90
1191.68Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566456 CIFC13 H11 N O5P 21 21 215.3386; 9.9878; 22.3493
90; 90; 90
1191.68Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566457 CIFC13 H11 N O5P 21 21 215.3386; 9.9878; 22.3493
90; 90; 90
1191.68Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566458 CIFC13 H11 N O5P 21 21 215.3386; 9.9878; 22.3493
90; 90; 90
1191.68Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566459 CIFC13 H11 N O5P 21 21 215.3386; 9.9878; 22.3493
90; 90; 90
1191.68Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566460 CIFC13 H11 N O5P 21 21 215.3386; 9.9878; 22.3493
90; 90; 90
1191.68Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566461 CIFC13 H11 N O5P 21 21 215.3386; 9.9878; 22.3493
90; 90; 90
1191.68Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566462 CIFC13 H11 N O5P 21 21 215.3386; 9.9878; 22.3493
90; 90; 90
1191.68Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566463 CIFC13 H11 N O5P 21 21 215.3386; 9.9878; 22.3493
90; 90; 90
1191.68Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566464 CIFC13 H11 N O5P 21 21 215.3386; 9.9878; 22.3493
90; 90; 90
1191.68Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566465 CIFC13 H11 N O5P 21 21 215.3386; 9.9878; 22.3493
90; 90; 90
1191.68Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566466 CIFC13 H11 N O5P 21 21 215.3386; 9.9878; 22.3493
90; 90; 90
1191.68Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566467 CIFC8 H18 Mg O14P 1 21/c 110.195; 11.759; 6.6206
90; 103.67; 90
771.2Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566468 CIFC8 H18 Mg O14P 1 21/c 110.195; 11.759; 6.6206
90; 103.67; 90
771.2Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566469 CIFC8 H18 Mg O14P 1 21/c 110.195; 11.759; 6.6206
90; 103.67; 90
771.2Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566470 CIFC8 H18 Mg O14P 1 21/c 110.195; 11.759; 6.6206
90; 103.67; 90
771.2Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566471 CIFC8 H18 Mg O14P 1 21/c 110.195; 11.759; 6.6206
90; 103.67; 90
771.2Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566472 CIFC8 H18 Mg O14P 1 21/c 110.195; 11.759; 6.6206
90; 103.67; 90
771.2Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566473 CIFC8 H18 Mg O14P 1 21/c 110.195; 11.759; 6.6206
90; 103.67; 90
771.2Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566474 CIFC8 H18 Mg O14P 1 21/c 110.195; 11.759; 6.6206
90; 103.67; 90
771.2Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566475 CIFC8 H18 Mg O14P 1 21/c 110.195; 11.759; 6.6206
90; 103.67; 90
771.2Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566476 CIFC8 H18 Mg O14P 1 21/c 110.195; 11.759; 6.6206
90; 103.67; 90
771.2Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566477 CIFC8 H18 Mg O14P 1 21/c 110.195; 11.759; 6.6206
90; 103.67; 90
771.2Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566478 CIFC8 H18 Mg O14P 1 21/c 110.195; 11.759; 6.6206
90; 103.67; 90
771.2Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566479 CIFC8 H18 Mg O14P 1 21/c 110.195; 11.759; 6.6206
90; 103.67; 90
771.2Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566480 CIFC8 H18 Mg O14P 1 21/c 110.195; 11.759; 6.6206
90; 103.67; 90
771.2Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566481 CIFC8 H18 Mg O14P 1 21/c 110.195; 11.759; 6.6206
90; 103.67; 90
771.2Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566482 CIFC8 H18 Mg O14P 1 21/c 110.195; 11.759; 6.6206
90; 103.67; 90
771.2Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566483 CIFC8 H18 Mg O14P 1 21/c 110.195; 11.759; 6.6206
90; 103.67; 90
771.2Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566484 CIFC5 H12 O5P 21 21 218.264; 8.901; 8.9223
90; 90; 90
656.3Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566485 CIFC5 H12 O5P 21 21 218.264; 8.901; 8.9223
90; 90; 90
656.3Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566486 CIFC5 H12 O5P 21 21 218.264; 8.901; 8.9223
90; 90; 90
656.3Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566487 CIFC5 H12 O5P 21 21 218.264; 8.901; 8.9223
90; 90; 90
656.3Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566488 CIFC5 H12 O5P 21 21 218.264; 8.901; 8.9223
90; 90; 90
656.3Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566489 CIFC5 H12 O5P 21 21 218.264; 8.901; 8.9223
90; 90; 90
656.3Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566490 CIFC5 H12 O5P 21 21 218.264; 8.901; 8.9223
90; 90; 90
656.3Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566491 CIFC5 H12 O5P 21 21 218.264; 8.901; 8.9223
90; 90; 90
656.3Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566492 CIFC5 H12 O5P 21 21 218.264; 8.901; 8.9223
90; 90; 90
656.3Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566493 CIFC5 H12 O5P 21 21 218.264; 8.901; 8.9223
90; 90; 90
656.3Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566494 CIFC5 H12 O5P 21 21 218.264; 8.901; 8.9223
90; 90; 90
656.3Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566495 CIFC5 H12 O5P 21 21 218.264; 8.901; 8.9223
90; 90; 90
656.3Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566496 CIFC5 H12 O5P 21 21 218.264; 8.901; 8.9223
90; 90; 90
656.3Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566497 CIFC5 H12 O5P 21 21 218.264; 8.901; 8.9223
90; 90; 90
656.3Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566498 CIFC5 H12 O5P 21 21 218.264; 8.901; 8.9223
90; 90; 90
656.3Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566499 CIFC5 H12 O5P 21 21 218.264; 8.901; 8.9223
90; 90; 90
656.3Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566500 CIFC5 H12 O5P 21 21 218.264; 8.901; 8.9223
90; 90; 90
656.3Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566501 CIFC H4 N2 OP -4 21 m5.578; 5.578; 4.686
90; 90; 90
145.8Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566502 CIFC H4 N2 OP -4 21 m5.578; 5.578; 4.686
90; 90; 90
145.8Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566503 CIFC H4 N2 OP -4 21 m5.578; 5.578; 4.686
90; 90; 90
145.8Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566504 CIFC H4 N2 OP -4 21 m5.578; 5.578; 4.686
90; 90; 90
145.8Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566505 CIFC H4 N2 OP -4 21 m5.578; 5.578; 4.686
90; 90; 90
145.8Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566506 CIFC H4 N2 OP -4 21 m5.578; 5.578; 4.686
90; 90; 90
145.8Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566507 CIFC H4 N2 OP -4 21 m5.578; 5.578; 4.686
90; 90; 90
145.8Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566508 CIFC H4 N2 OP -4 21 m5.578; 5.578; 4.686
90; 90; 90
145.8Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566509 CIFC H4 N2 OP -4 21 m5.578; 5.578; 4.686
90; 90; 90
145.8Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297
1566510 CIFC H4 N2 OP -4 21 m5.578; 5.578; 4.686
90; 90; 90
145.8Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
IUCrJ, 2022, 9, 286-297

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