Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica Section B' volume of publication is 70

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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
2311658 CIFC46 H54 N2 Ni O4 P2 S4P -19.5505; 9.801; 14.2026
99.315; 98.447; 112.821
1176.64Kumar, 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
2311659 CIFC46 H54 N2 Ni O4 P2 S4P -16.9327; 11.2267; 15.5768
102.744; 94.409; 103.785
1137.67Kumar, 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
2311660 CIF
Paper
C23 H22 N2 O2P 1 21/c 14.81; 20.601; 18.831
90; 91.95; 90
1864.9Kaczmarek, Małgorzata T; Kubicki, Maciej
The trimorphic structure of N,N'-bis(5-methylsalicylidene)-4-methyl-1,3-phenylenediamine.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 792-800
2311661 CIFC23 H22 N2 O2P 1 21/c 121.694; 12.599; 21.236
90; 93.38; 90
5794.2Kaczmarek, Małgorzata T; Kubicki, Maciej
The trimorphic structure of N,N'-bis(5-methylsalicylidene)-4-methyl-1,3-phenylenediamine.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 792-800
2311662 CIFC23 H22 N2 O2P 1 21 19.464; 20.64; 19.219
90; 103.93; 90
3643.8Kaczmarek, Małgorzata T; Kubicki, Maciej
The trimorphic structure of N,N'-bis(5-methylsalicylidene)-4-methyl-1,3-phenylenediamine.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 792-800
2311663 CIF
Paper
C5 H4 Fe N6 Na2 O3P n n m6.14102; 11.8451; 15.5509
90; 90; 90
1131.19Wenger, Emmanuel; Dahaoui, Slimane; Alle, Paul; Parois, Pascal; Palin, Cyril; Lecomte, Claude; Schaniel, Dominik
XPAD X-ray hybrid pixel detector for charge density quality diffracted intensities on laboratory equipment.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 783-791
2311664 CIF
Paper
C4 H11 N O10P -16.2372; 7.1935; 10.4745
94.5207; 99.8882; 96.7177
457.45Jarzembska, Katarzyna N.; Kamiński, Radosław; Dobrzycki, Lukasz; Cyrański, Michał K
First experimental charge density study using a Bruker CMOS-type PHOTON 100 detector: the case of ammonium tetraoxalate dihydrate.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 847-855
2311665 CIF
Paper
C1.29 H7.59 Au Cl4 O2P -18.0454; 8.0457; 10.291
94.31; 104.08; 109.21
601.3Kubus, Mariusz; Ströbele, Markus; Meyer, H Jürgen
Structure of a new chloroauric acid.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2014, 70, 897-899

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