Structures by: Kafarski P.
Total: 26
C14H20NO5P
C14H20NO5P
RSC Advances (2020) 10, 40 24045-24056
a=10.7418(3)Å b=10.0430(2)Å c=14.6765(4)Å
α=90° β=104.329(3)° γ=90°
C13H25N2O6P
C13H25N2O6P
RSC Advances (2020) 10, 40 24045-24056
a=9.9692(3)Å b=17.6005(5)Å c=10.3762(3)Å
α=90° β=111.329(4)° 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°
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°
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°
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)°
C4H17N2O8.5P2
C4H17N2O8.5P2
ACS omega (2019) 4, 5 9056-9064
a=8.8570(3)Å b=10.9599(3)Å c=11.6179(4)Å
α=95.609(2)° β=94.007(2)° γ=91.988(2)°
C4H13ClN2O6P2
C4H13ClN2O6P2
ACS omega (2019) 4, 5 9056-9064
a=7.9283(6)Å b=8.0672(4)Å c=8.2847(5)Å
α=98.880(5)° β=99.850(6)° γ=97.871(6)°
C6H18Cl2N2O3
C6H18Cl2N2O3
ACS omega (2019) 4, 5 9056-9064
a=10.112(3)Å b=10.087(3)Å c=12.908(3)Å
α=90° β=109.28(3)° γ=90°
C22H28N3O8PS2
C22H28N3O8PS2
ACS omega (2019) 4, 5 9056-9064
a=9.4026(4)Å b=10.4466(3)Å c=13.9332(5)Å
α=83.029(3)° β=74.675(3)° γ=73.050(3)°
C6H6NO5P
C6H6NO5P
The Journal of organic chemistry (2016) 81, 12 4947-4954
a=7.462(2)Å b=7.805(2)Å c=8.031(2)Å
α=68.53(3)° β=63.42(3)° γ=88.31(3)°
C6H6NO5P
C6H6NO5P
The Journal of organic chemistry (2016) 81, 12 4947-4954
a=8.864(3)Å b=9.920(3)Å c=9.500(3)Å
α=90° β=115.80(3)° γ=90°
C6H6NO5P
C6H6NO5P
The Journal of organic chemistry (2016) 81, 12 4947-4954
a=5.565(2)Å b=12.901(4)Å c=10.161(3)Å
α=90° β=98.32(3)° γ=90°
C6H6NO5P,H2O
C6H6NO5P,H2O
The Journal of organic chemistry (2016) 81, 12 4947-4954
a=9.349(3)Å b=9.590(3)Å c=10.611(4)Å
α=69.88(4)° β=72.00(4)° γ=74.94(4)°
C6H6NO5P,H2O
C6H6NO5P,H2O
The Journal of organic chemistry (2016) 81, 12 4947-4954
a=7.497(2)Å b=9.928(3)Å c=23.123(6)Å
α=90° β=90° γ=90°
C5H7NO6P2
C5H7NO6P2
The Journal of organic chemistry (2016) 81, 12 4947-4954
a=4.948(2)Å b=12.937(3)Å c=13.024(3)Å
α=90° β=90° γ=90°
C6H12NO5P
C6H12NO5P
The Journal of organic chemistry (2016) 81, 12 4947-4954
a=5.930(2)Å b=13.177(3)Å c=11.050(3)Å
α=90° β=95.51(3)° γ=90°
C6H12NO5P,H2O
C6H12NO5P,H2O
The Journal of organic chemistry (2016) 81, 12 4947-4954
a=7.586(2)Å b=6.943(2)Å c=18.472(4)Å
α=90° β=99.37(3)° γ=90°
C6H9NO6P2
C6H9NO6P2
The Journal of organic chemistry (2016) 81, 12 4947-4954
a=13.410(4)Å b=8.969(3)Å c=17.268(5)Å
α=90° β=110.48(3)° γ=90°
C17H24F3N2O5P
C17H24F3N2O5P
The Journal of organic chemistry (2020)
a=11.8281(3)Å b=11.8983(3)Å c=19.0954(5)Å
α=72.310(2)° β=72.182(2)° γ=61.141(2)°