Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica Section B'

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2311257 CIFC18 H25 O2.5P 21 21 212.056; 19.225; 6.519
90; 90; 90
1511Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311258 CIFC5 H10 N2 O3P 21 21 215.094; 7.745; 15.941
90; 90; 90
628.9Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311259 CIFC21 H22 N2P 21 21 218.54; 11.086; 17.344
90; 90; 90
1642Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311260 CIFC21 H29 N3P 21 21 218.513; 11.527; 17.855
90; 90; 90
1752.1Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311261 CIFC3 H7 N O2P 21 21 215.791; 5.944; 12.269
90; 90; 90
422.3Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311262 CIFC19 H26 N6 OP 21 21 2111.25751; 15.43442; 22.52516
90; 90; 90
3913.82Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311263 CIFC14 H19 N OP 21 21 216.816; 8.446; 21.186
90; 90; 90
1219.6Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311264 CIFC16 H18 N2P 1 21 18.529; 12.793; 12.018
90; 94.386; 90
1307.5Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311265 CIFC16 H18 N2P 3211.7721; 11.7721; 8.0824
90; 90; 120
970.02Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311266 CIFC19 H18 N2P 3112.094; 12.094; 8.551
90; 90; 120
1083.1Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311267 CIFC21 H22 N2P 21 21 216.0196; 12.7041; 21.6151
90; 90; 90
1652.98Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311268 CIFC16 H20 N2 OP 21 21 218.695; 10.114; 15.544
90; 90; 90
1367Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311269 CIFC25 H31 N O5P 21 21 218.414; 13.76; 19.299
90; 90; 90
2234.4Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311270 CIFC27 H48P 1 21 111.375; 10.878; 19.501
90; 104.237; 90
2338.9Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311271 CIFC19 H26 N6 OP 21 21 2111.25467; 15.43831; 22.51824
90; 90; 90
3912.61Parsons, Simon; Flack, Howard D.; Wagner, Trixie
Use of intensity quotients and differences in absolute structure refinement.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2013, 69, 249-259
2311272 CIF
Paper
H18 Mg O13 SeP 1 21/c 17.2223; 10.483; 17.327
90; 109.573; 90
1236Fortes, A. Dominic; Alfè, Dario; Hernández, Eduardo R; Gutmann, Matthias J.
Structure of magnesium selenate enneahydrate, MgSeO4·9H2O, from 5 to 250 K using neutron time-of-flight Laue diffraction.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 313-327
2311273 CIF
Paper
H18 Mg O13 SeP 1 21/c 17.2264; 10.487; 17.33
90; 109.579; 90
1237.4Fortes, A. Dominic; Alfè, Dario; Hernández, Eduardo R; Gutmann, Matthias J.
Structure of magnesium selenate enneahydrate, MgSeO4·9H2O, from 5 to 250 K using neutron time-of-flight Laue diffraction.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 313-327
2311274 CIF
Paper
H18 Mg O13 SeP 1 21/c 17.2389; 10.497; 17.349
90; 109.522; 90
1242.5Fortes, A. Dominic; Alfè, Dario; Hernández, Eduardo R; Gutmann, Matthias J.
Structure of magnesium selenate enneahydrate, MgSeO4·9H2O, from 5 to 250 K using neutron time-of-flight Laue diffraction.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 313-327
2311275 CIF
Paper
H18 Mg O13 SeP 1 21/c 17.2604; 10.502; 17.388
90; 109.423; 90
1250.4Fortes, A. Dominic; Alfè, Dario; Hernández, Eduardo R; Gutmann, Matthias J.
Structure of magnesium selenate enneahydrate, MgSeO4·9H2O, from 5 to 250 K using neutron time-of-flight Laue diffraction.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2015, 71, 313-327
2311276 CIFC21 H35 Cl N O2 P2 ReP 1 21/c 19.6475; 10.7392; 25.629
90; 68.684; 90
2473.7Glatz, Mathias; Stöger, Berthold; Kirchner, Karl
Non-order-disorder allotwinning of the rhenium pincer complex cis-Re[(PNP<sup>CH<sub>2</sub></sup>-iPr)(CO)<sub>2</sub>Cl].
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 941-949
2311277 CIFC21 H35 Cl N O2 P2 ReI 1 2/a 118.6854; 10.7708; 25.599
90; 107.48; 90
4914.1Glatz, Mathias; Stöger, Berthold; Kirchner, Karl
Non-order-disorder allotwinning of the rhenium pincer complex cis-Re[(PNP<sup>CH<sub>2</sub></sup>-iPr)(CO)<sub>2</sub>Cl].
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 941-949
2311629 CIFC19 H20 Cl N O6P 1 21 111.783; 8.5387; 19.297
90; 96.03; 90
1930.8Aitipamula, Srinivasulu; Chow, Pui Shan; Tan, Reginald B. H.
Solvates of the antifungal drug griseofulvin: structural, thermochemical and conformational analysis.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 54-62
2311630 CIFC18 H20 Cl N O8P 21 21 218.5456; 11.74; 19.269
90; 90; 90
1933.2Aitipamula, Srinivasulu; Chow, Pui Shan; Tan, Reginald B. H.
Solvates of the antifungal drug griseofulvin: structural, thermochemical and conformational analysis.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 54-62
2311631 CIFC18 H19.5 Cl N0.5 O7P 21 21 218.6852; 15.047; 27.605
90; 90; 90
3607.6Aitipamula, Srinivasulu; Chow, Pui Shan; Tan, Reginald B. H.
Solvates of the antifungal drug griseofulvin: structural, thermochemical and conformational analysis.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 54-62
2311632 CIFC19 H22 Cl N O8C 1 2 121.931; 8.6541; 11.797
90; 117.57; 90
1984.7Aitipamula, Srinivasulu; Chow, Pui Shan; Tan, Reginald B. H.
Solvates of the antifungal drug griseofulvin: structural, thermochemical and conformational analysis.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 54-62
2311633 CIF
Paper
C6 F10P 1 21/n 111.9302; 7.2371; 9.6574
90; 113.408; 90
765.2Solovyov, Leonid A.; Fedorov, Alexandr S.; Kuzubov, Aleksandr A.
Complete crystal structure of decafluorocyclohex-1-ene at 4.2 K from original neutron diffraction data.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 395-397
2311634 CIF
Paper
C13 H10 N4P 1 21/c 122.6348; 5.825; 17.8421
90; 113.007; 90
2165.32Tawfiq, Kinaan M.; Miller, Gary J.; Al-Jeboori, Mohamad J; Fennell, Paul S.; Coles, Simon J.; Tizzard, Graham J.; Wilson, Claire; Potgieter, Herman
Comparison of the structural motifs and packing arrangements of six novel derivatives and one polymorph of 2-(1-phenyl-1H-1,2,3-triazol-4-yl)pyridine.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 379-389
2311635 CIFC13 H9 F N4P 1 21/c 112.2031; 7.9798; 11.6329
90; 104.043; 90
1098.94Tawfiq, Kinaan M.; Miller, Gary J.; Al-Jeboori, Mohamad J; Fennell, Paul S.; Coles, Simon J.; Tizzard, Graham J.; Wilson, Claire; Potgieter, Herman
Comparison of the structural motifs and packing arrangements of six novel derivatives and one polymorph of 2-(1-phenyl-1H-1,2,3-triazol-4-yl)pyridine.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 379-389
2311636 CIFC13 H9 Cl N4C 1 2/c 116; 5.9258; 24.3829
90; 93.109; 90
2308.4Tawfiq, Kinaan M.; Miller, Gary J.; Al-Jeboori, Mohamad J; Fennell, Paul S.; Coles, Simon J.; Tizzard, Graham J.; Wilson, Claire; Potgieter, Herman
Comparison of the structural motifs and packing arrangements of six novel derivatives and one polymorph of 2-(1-phenyl-1H-1,2,3-triazol-4-yl)pyridine.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 379-389
2311637 CIFC14 H12 N4P 1 21 15.7797; 6.7414; 15.0259
90; 92.359; 90
584.96Tawfiq, Kinaan M.; Miller, Gary J.; Al-Jeboori, Mohamad J; Fennell, Paul S.; Coles, Simon J.; Tizzard, Graham J.; Wilson, Claire; Potgieter, Herman
Comparison of the structural motifs and packing arrangements of six novel derivatives and one polymorph of 2-(1-phenyl-1H-1,2,3-triazol-4-yl)pyridine.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 379-389
2311638 CIFC14 H9 F3 N4P -15.746; 7.2076; 15.2997
103.045; 98.768; 92.29
608.25Tawfiq, Kinaan M.; Miller, Gary J.; Al-Jeboori, Mohamad J; Fennell, Paul S.; Coles, Simon J.; Tizzard, Graham J.; Wilson, Claire; Potgieter, Herman
Comparison of the structural motifs and packing arrangements of six novel derivatives and one polymorph of 2-(1-phenyl-1H-1,2,3-triazol-4-yl)pyridine.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 379-389
2311639 CIFC14 H9 N5C 1 2/c 116.0427; 5.8677; 24.487
90; 92.354; 90
2303.1Tawfiq, Kinaan M.; Miller, Gary J.; Al-Jeboori, Mohamad J; Fennell, Paul S.; Coles, Simon J.; Tizzard, Graham J.; Wilson, Claire; Potgieter, Herman
Comparison of the structural motifs and packing arrangements of six novel derivatives and one polymorph of 2-(1-phenyl-1H-1,2,3-triazol-4-yl)pyridine.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 379-389
2311640 CIFC14 H12 N4 OP 13.7837; 10.8502; 15.22
109.226; 97.056; 91.514
584.03Tawfiq, Kinaan M.; Miller, Gary J.; Al-Jeboori, Mohamad J; Fennell, Paul S.; Coles, Simon J.; Tizzard, Graham J.; Wilson, Claire; Potgieter, Herman
Comparison of the structural motifs and packing arrangements of six novel derivatives and one polymorph of 2-(1-phenyl-1H-1,2,3-triazol-4-yl)pyridine.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 379-389
2311641 CIF
Paper
C14 H10 N4 O2P 1 21/c 110.597; 14.471; 7.7343
90; 90.121; 90
1186Tawfiq, Kinaan M.; Miller, Gary J.; Al-Jeboori, Mohamad J; Fennell, Paul S.; Coles, Simon J.; Tizzard, Graham J.; Wilson, Claire; Potgieter, Herman
Comparison of the structural motifs and packing arrangements of six novel derivatives and one polymorph of 2-(1-phenyl-1H-1,2,3-triazol-4-yl)pyridine.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 379-389
2311642 CIF
Paper
C20 H18 Cl2 F3 N3 O2 SP -17.7005; 11.2405; 13.7322
111.249; 90.907; 99.769
1087.88Panini, Piyush; Venugopala, K. N.; Odhav, Bharti; Chopra, Deepak
Polymorphism in two biologically active dihydropyrimidinium hydrochloride derivatives: quantitative inputs towards the energetics associated with crystal packing.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 681-696
2311643 CIFC19 H20 Br Cl2 N3 O3P 1 21/c 114.8702; 8.091; 17.7304
90; 92.203; 90
2131.7Panini, Piyush; Venugopala, K. N.; Odhav, Bharti; Chopra, Deepak
Polymorphism in two biologically active dihydropyrimidinium hydrochloride derivatives: quantitative inputs towards the energetics associated with crystal packing.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 681-696
2311644 CIF
Paper
C44 H56 F2 N6 O14P -19.4994; 14.3694; 18.1458
103.853; 96.528; 106.946
2255.11Xu, Yun; Jiang, Linglei; Mei, Xuefeng
Supramolecular structures and physicochemical properties of norfloxacin salts.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 750-760
2311645 CIFC41 H57 F2 N6 O21P -17.4031; 9.7515; 30.9801
88.088; 85.673; 81.38
2204.38Xu, Yun; Jiang, Linglei; Mei, Xuefeng
Supramolecular structures and physicochemical properties of norfloxacin salts.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 750-760
2311646 CIFC23 H26 F N3 O7P 1 21/c 18.0761; 14.7184; 18.777
90; 99.269; 90
2202.83Xu, Yun; Jiang, Linglei; Mei, Xuefeng
Supramolecular structures and physicochemical properties of norfloxacin salts.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 750-760
2311647 CIFC21 H30 F N3 O10 SP -19.041; 10.767; 12.438
89.118; 81.88; 74.64
1155.5Xu, Yun; Jiang, Linglei; Mei, Xuefeng
Supramolecular structures and physicochemical properties of norfloxacin salts.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 750-760
2311648 CIFC26 H23 F N3 O10 SP b c a11.6515; 7.4209; 61.8325
90; 90; 90
5346.3Xu, Yun; Jiang, Linglei; Mei, Xuefeng
Supramolecular structures and physicochemical properties of norfloxacin salts.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 750-760
2311649 CIFC23 H26 F N3 O7P -17.0237; 9.9645; 17.4655
91.1; 97.543; 109.906
1136.71Xu, Yun; Jiang, Linglei; Mei, Xuefeng
Supramolecular structures and physicochemical properties of norfloxacin salts.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 750-760
2311650 CIFC23 H26 F N3 O7P -17.3258; 19.8297; 23.9108
96.924; 97.21; 96.143
3394.48Xu, Yun; Jiang, Linglei; Mei, Xuefeng
Supramolecular structures and physicochemical properties of norfloxacin salts.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 750-760
2311651 CIFC6 H10 O4C 1 2/c 112.555; 6.16; 14.163
90; 139.71; 90
708.3Joseph, Sumy; Sathishkumar, Ranganathan
Succinate esters: odd-even effects in melting points.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 839-846
2311652 CIFC8 H14 O4C 1 2/c 111.953; 8.714; 9.039
90; 98.367; 90
931.5Joseph, Sumy; Sathishkumar, Ranganathan
Succinate esters: odd-even effects in melting points.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 839-846
2311653 CIFC10 H18 O4P -14.3722; 7.829; 8.718
113.011; 90.935; 97.047
271.92Joseph, Sumy; Sathishkumar, Ranganathan
Succinate esters: odd-even effects in melting points.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 839-846
2311654 CIFC12 H22 O4P 1 21/c 110.64; 4.2351; 15.758
90; 112.61; 90
655.5Joseph, Sumy; Sathishkumar, Ranganathan
Succinate esters: odd-even effects in melting points.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 839-846
2311655 CIFC10 H14 O4P 1 21/c 18.808; 8.553; 6.86
90; 97.58; 90
512.3Joseph, Sumy; Sathishkumar, Ranganathan
Succinate esters: odd-even effects in melting points.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 839-846
2311656 CIFC18 H18 O4P b c a10.219; 8.26; 17.923
90; 90; 90
1512.9Joseph, Sumy; Sathishkumar, Ranganathan
Succinate esters: odd-even effects in melting points.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 839-846
2311657 CIF
Paper
C42 H46 N2 Ni O4 P2 S4P 1 21/n 111.7905; 14.4443; 12.8825
90; 105.195; 90
2117.26Kumar, Sandeep; Khajuria, Ruchi; Jassal, Amanpreet Kaur; Hundal, Geeta; Hundal, Maninder S.; Pandey, Sushil K.
Synthesis and structural characterization of donor-stabilized disubstituted diphenyldithiophosphates of nickel(II).
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 761-767

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