Structures by: Matczak-Jon E.
Total: 47
C12H14CaN4O8
C12H14CaN4O8
Inorganica Chimica Acta (2013) 399, 85-94
a=13.2820(3)Å b=8.4140(2)Å c=16.3250(4)Å
α=90.00° β=111.439(2)° γ=90.00°
(C5H6N2O)2,(Ca2),(NO31)2
(C5H6N2O)2,(Ca2),(NO31)2
Inorganica Chimica Acta (2013) 399, 85-94
a=7.0216(4)Å b=7.6611(4)Å c=14.6518(9)Å
α=82.762(3)° β=83.740(3)° γ=85.249(2)°
Poly(u-(2-pyridinecarboxylato-N,O,O')-(N,N'-dimethylformamide-O)- aqua-(nitrato-O,O')calcium(II))
C9H13CaN3O7
Inorganica Chimica Acta (2013) 399, 85-94
a=8.6820(2)Å b=9.5640(2)Å c=16.6110(3)Å
α=90.00° β=90.00° γ=90.00°
C8H14N2O7P2,H2O
C8H14N2O7P2,H2O
New Journal of Chemistry (2018) 42, 10 7830
a=7.695(3)Å b=7.920(3)Å c=10.362(3)Å
α=96.36(3)° β=99.93(3)° γ=91.11(3)°
C16H34Co3N4O20P4,6(H2O)
C16H34Co3N4O20P4,6(H2O)
New Journal of Chemistry (2018) 42, 10 7830
a=10.288(3)Å b=9.956(3)Å c=10.170(3)Å
α=80.59(3)° β=72.36(3)° γ=61.94(3)°
C9H16N2O7P2,4(H2O)
C9H16N2O7P2,4(H2O)
New Journal of Chemistry (2018) 42, 10 7830
a=6.895(2)Å b=16.818(6)Å c=14.457(6)Å
α=90° β=91.27(3)° γ=90°
N-(5-methyl-2-pyridyl)aminomethane-1,1-diphosphonic acid
C7H12N2O6P2
New J. Chem. (2001) 25, 11 1447-1457
a=7.313(1)Å b=15.940(3)Å c=9.421(2)Å
α=90.00° β=97.49(3)° γ=90.00°
C6 H17 N O6 P2, H2 O
C6H17NO6P2,H2O
New J. Chem. (2001) 25, 11 1447-1457
a=12.374(2)Å b=10.334(2)Å c=9.428(2)Å
α=90.00° β=92.83(3)° γ=90.00°
C5 H13 N O6 P2, H2 O
C5H13NO6P2,H2O
New J. Chem. (2001) 25, 11 1447-1457
a=7.167(1)Å b=7.535(1)Å c=10.052(2)Å
α=98.14(1)° β=99.10(1)° γ=99.59(1)°
N-(3-carboxy-2-pyridyl)aminomethane-1,1-diphosphonic acid
C7H10N2O8P2,H2O
New J. Chem. (2001) 25, 11 1447-1457
a=11.128(2)Å b=8.248(2)Å c=13.527(3)Å
α=90.00° β=101.97(3)° γ=90.00°
C18H34CuN4O16P4
C18H34CuN4O16P4
CrystEngComm (2019) 21, 29 4340
a=6.874(2)Å b=10.174(4)Å c=9.995(3)Å
α=98.32(3)° β=94.13(3)° γ=90.84(3)°
C14H28CuN4O15P4,8(H2O)
C14H28CuN4O15P4,8(H2O)
CrystEngComm (2019) 21, 29 4340
a=7.958(3)Å b=9.582(3)Å c=11.270(4)Å
α=92.09(3)° β=90.88(3)° γ=114.23(3)°
C16H30CuN4O16P4
C16H30CuN4O16P4
CrystEngComm (2019) 21, 29 4340
a=6.862(4)Å b=9.864(5)Å c=9.939(5)Å
α=95.54(3)° β=93.89(3)° γ=92.28(3)°
C7H12CoN2O8P2,(H2O)
C7H12CoN2O8P2,(H2O)
RSC Advances (2019) 9, 54 31497
a=7.848(3)Å b=7.886(3)Å c=10.880(5)Å
α=90.97(3)° β=93.60(3)° γ=114.95(3)°
C8H14CoN2O8P2,(H2O)
C8H14CoN2O8P2,(H2O)
RSC Advances (2019) 9, 54 31497
a=13.666(4)Å b=8.447(2)Å c=22.247(5)Å
α=90° β=94.45(3)° γ=90°
C7H12N2NiO8P2,(H2O)
C7H12N2NiO8P2,(H2O)
RSC Advances (2019) 9, 54 31497
a=7.816(3)Å b=7.849(3)Å c=10.849(4)Å
α=91.03(3)° β=93.26(3)° γ=114.92(3)°
C18H34Co3N4O18P4,2(H2O)
C18H34Co3N4O18P4,2(H2O)
New Journal of Chemistry (2018) 42, 10 7830
a=7.9658(17)Å b=9.4269(19)Å c=9.9867(19)Å
α=92.69(5)° β=95.66(5)° γ=101.35(5)°
C7H14N2O7P2
C7H14N2O7P2
Dalton Trans. (2017)
a=7.947(3)Å b=7.954(3)Å c=9.044(3)Å
α=104.08(3)° β=90.23(3)° γ=91.08(3)°
C14H30Co3N4O20P4,6(H2O)
C14H30Co3N4O20P4,6(H2O)
Dalton Trans. (2017)
a=10.177(3)Å b=9.884(3)Å c=10.001(3)Å
α=80.66(3)° β=71.08(3)° γ=63.18(3)°
C14H34Co3N4O20P4,6(H2O)
C14H34Co3N4O20P4,6(H2O)
Dalton Trans. (2017)
a=9.609(3)Å b=9.850(3)Å c=10.253(3)Å
α=82.94(3)° β=74.54(3)° γ=64.73(3)°
C7H12N2O7P2,H2O
C7H12N2O7P2,H2O
Dalton Trans. (2017)
a=7.836(3)Å b=8.142(3)Å c=10.067(3)Å
α=68.41(3)° β=84.66(3)° γ=79.50(3)°
N-methyliminodi(methylenephosphonate
C3H11NO6P2
Journal of the Chemical Society, Dalton Transactions (1999) 20 3627
a=7.290(2)Å b=8.009(4)Å c=14.473(2)Å
α=90.00° β=93.66(3)° γ=90.00°
Hydrogen phosphono(1,3-thiazol-3-ium-2-ylamino)methylphosphonate
C4H8N2O6P2S
Dalton transactions (Cambridge, England : 2003) (2010) 39, 5 1207-1221
a=7.354(2)Å b=9.510(3)Å c=13.547(4)Å
α=90.00° β=91.64(2)° γ=90.00°
Oxonium chloride compound with hydrogen (1,3-benzothiazol-3-ium-2-ylamino)(phosphono)methylphosphonate (1:1) 1.3 hydrate
C8H15.6ClN2O8.3P2S
Dalton transactions (Cambridge, England : 2003) (2010) 39, 5 1207-1221
a=7.231(2)Å b=16.087(3)Å c=13.728(3)Å
α=90.00° β=90.00° γ=90.00°
C15H10O6,C6H6N2O
C15H10O6,C6H6N2O
CrystEngComm (2013) 15, 38 7696
a=8.945(3)Å b=10.170(3)Å c=11.149(3)Å
α=111.26(3)° β=100.11(3)° γ=97.47(3)°
C15H10O6,C6H6N2O
C15H10O6,C6H6N2O
CrystEngComm (2013) 15, 38 7696
a=8.747(3)Å b=10.231(3)Å c=10.915(3)Å
α=110.96(3)° β=98.49(3)° γ=98.00(3)°
C15H10O5,C6H6N2O,H2O
C15H10O5,C6H6N2O,H2O
CrystEngComm (2013) 15, 38 7696
a=3.780(2)Å b=41.196(10)Å c=11.650(4)Å
α=90.00° β=92.69(3)° γ=90.00°
C15H10O5,C6H6N2O,H2O
C15H10O5,C6H6N2O,H2O
CrystEngComm (2013) 15, 38 7696
a=3.706(2)Å b=41.150(10)Å c=11.564(4)Å
α=90.00° β=92.44(3)° γ=90.00°
C15H10O6,C6H6N2O
C15H10O6,C6H6N2O
CrystEngComm (2013) 15, 38 7696
a=4.278(2)Å b=12.561(4)Å c=17.370(6)Å
α=94.86(3)° β=92.76(3)° γ=99.14(3)°
C15H10O6,C6H6N2O
C15H10O6,C6H6N2O
CrystEngComm (2013) 15, 38 7696
a=4.265(2)Å b=12.485(4)Å c=17.030(6)Å
α=94.22(3)° β=91.27(3)° γ=100.04(3)°
C15H10O6,C6H6N2O
C15H10O6,C6H6N2O
CrystEngComm (2013) 15, 38 7696
a=7.479(3)Å b=8.702(3)Å c=14.642(4)Å
α=104.49(3)° β=92.07(3)° γ=105.20(3)°
C15H10O6,2(C6H6N2O),0.5(C2H6O)
C15H10O6,2(C6H6N2O),0.5(C2H6O)
CrystEngComm (2013) 15, 38 7696
a=7.629(2)Å b=33.472(9)Å c=10.073(3)Å
α=90° β=98.39(3)° γ=90°
C15H10O6,2(C6H6N2O),0.5(C2H6O)
C15H10O6,2(C6H6N2O),0.5(C2H6O)
CrystEngComm (2013) 15, 38 7696
a=7.449(2)Å b=33.320(8)Å c=10.028(3)Å
α=90° β=97.88(3)° γ=90°
C15H10O6,C6H6N2O
C15H10O6,C6H6N2O
CrystEngComm (2014) 16, 46 10592
a=8.204(3)Å b=12.534(3)Å c=18.020(5)Å
α=90° β=102.77(3)° γ=90°
C15H10O6,2(C8H10N4O2)
C15H10O6,2(C8H10N4O2)
CrystEngComm (2014) 16, 46 10592
a=7.553(2)Å b=14.247(5)Å c=15.149(5)Å
α=66.25(4)° β=79.39(3)° γ=81.05(3)°
C12H24N,NO3
C12H24N,NO3
Acta Crystallographica Section E (2015) 71, 11 o878-o879
a=8.436(2)Å b=18.682(5)Å c=8.427(3)Å
α=90° β=90° γ=90°
Dicyclohexylammonium bromoacetate
C12H24N,C2H2BrO2
Acta crystallographica. Section C, Structural chemistry (2015) 71, Pt 7 593-597
a=8.847(3)Å b=17.679(6)Å c=9.564(3)Å
α=90° β=100.38(2)° γ=90°
C4H12NO3PS
C4H12NO3PS
Acta Crystallographica Section C (1993) 49, 6 1111-1113
a=14.508(8)Å b=6.095(4)Å c=9.532(5)Å
α=90° β=97.93(4)° γ=90°
Baicalein--nicotinamide (1/1)
C6H6N2,C15H10O5
Acta Crystallographica Section C (2012) 68, 7 o262-o265
a=5.248(2)Å b=11.422(3)Å c=14.952(4)Å
α=84.38(3)° β=82.29(3)° γ=79.83(3)°
Triammonium hydrogen [(5-methyl-2-pyridyl)aminomethylene]diphosphonate monohydrate
3(NH4),C7H9N2O6P23,H2O
Acta Crystallographica Section C (2009) 65, 6 o261-o266
a=17.087(3)Å b=6.216(2)Å c=15.159(3)Å
α=90.00° β=109.84(3)° γ=90.00°
Bis(4-aminopyridinium) hydrogen [(5-methyl-2-pyridinio)aminomethylene]diphosphonate 2.4-hydrate
2(C5H7N2),C7H10N2O6P22,2.4(H2O)
Acta Crystallographica Section C (2009) 65, 6 o261-o266
a=20.385(3)Å b=17.838(3)Å c=13.038(3)Å
α=90.00° β=101.89(3)° γ=90.00°
5,7-Dihydroxy-3-(4-hydroxyphenyl)chromen-4-one--pyridine-4-carboxamide (1/2)
C15H10O5,2(C6H6N2O)
Acta Crystallographica Section C (2013) 69, 11 1267-1272
a=8.233(3)Å b=11.872(4)Å c=13.773(4)Å
α=109.61(3)° β=95.34(3)° γ=109.75(3)°
N-(5-bromo-2-pyridyl)aminomethane-1,1-diphosphonic acid
C6H9BrN2O6P2
Acta Crystallographica Section C (2006) 62, 3 o132-o135
a=7.224(2)Å b=8.701(2)Å c=10.382(3)Å
α=103.51(3)° β=98.97(3)° γ=110.98(3)°
Hydrogen {phosphono[(pyridin-1-ium-3-yl)amino]methyl}phosphonate
C6H10N2O6P2
Acta Crystallographica Section C (2011) 67, 11 o450-o456
a=9.172(3)Å b=14.802(4)Å c=7.589(2)Å
α=90.00° β=104.35(3)° γ=90.00°
Hydrogen {phosphono[(2-chloropyridin-1-ium-3-yl)amino]methyl}phosphonate
C6H9ClN2O6P2
Acta Crystallographica Section C (2011) 67, 11 o450-o456
a=7.667(2)Å b=8.364(2)Å c=9.283(3)Å
α=109.41(3)° β=105.31(3)° γ=92.39(3)°
Hydrogen {phosphono[(pyridin-1-ium-3-yl)amino]methyl}phosphonate monohydrate
C6H10N2O6P2,H2O
Acta Crystallographica Section C (2011) 67, 11 o450-o456
a=9.068(3)Å b=7.513(2)Å c=16.126(4)Å
α=90.00° β=103.55(3)° γ=90.00°
Bis(6-chloropyridin-3-aminium) [hydrogen bis({[2-chloropyridin-1-ium-3-yl(0.5+)]amino}methylenediphosphonate)]
2(C5H6ClN2),C12H16Cl2N4O12P42
Acta Crystallographica Section C (2011) 67, 11 o450-o456
a=8.555(2)Å b=7.585(2)Å c=24.560(5)Å
α=90.00° β=94.32(3)° γ=90.00°