Structures by: Papadaki M.
Total: 31
C5LiNO6P2
C5LiNO6P2
CrystEngComm (2018) 20, 47 7648
a=5.9014(4)Å b=9.2693(7)Å c=9.5123(7)Å
α=85.902(4)° β=77.676(5)° γ=85.588(6)°
C10H42K2N2O20P4
C10H42K2N2O20P4
CrystEngComm (2018) 20, 47 7648
a=7.71780(10)Å b=33.0373(4)Å c=11.75770(10)Å
α=90° β=103.7090(10)° γ=90°
C10H34Li2N2O16P4
C10H34Li2N2O16P4
CrystEngComm (2018) 20, 47 7648
a=5.9728(6)Å b=9.4557(9)Å c=11.0182(11)Å
α=74.418(7)° β=76.170(7)° γ=84.313(7)°
C10H48N2Na2O23P4
C10H48N2Na2O23P4
CrystEngComm (2018) 20, 47 7648
a=7.66820(10)Å b=11.53350(10)Å c=18.0768(2)Å
α=97.3780(10)° β=94.7920(10)° γ=101.7050(10)°
C10H35CsN2O16P4
C10H35CsN2O16P4
CrystEngComm (2018) 20, 47 7648
a=6.0072(2)Å b=7.6864(2)Å c=14.8250(4)Å
α=86.677(2)° β=78.906(2)° γ=67.611(2)°
C10H35N2O16P4Rb
C10H35N2O16P4Rb
CrystEngComm (2018) 20, 47 7648
a=6.14310(10)Å b=14.1093(2)Å c=28.9515(4)Å
α=90° β=94.0160(10)° γ=90°
LaH5DTMP ANH
C10H25LaN2O12P4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 14 4045-4051
a=12.2967(15)Å b=17.7483(21)Å c=5.9887(8)Å
α=90.0° β=104.626(6)° γ=90.0°
LaH5DTMP.7H2O
C10H39LaN2O19P4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 14 4045-4051
a=13.3444(5)Å b=18.7820(4)Å c=5.84903(23)Å
α=90.0° β=97.711(4)° γ=90.0°
LaH5DTMP.2H2O
C10H29LaN2O14P4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 14 4045-4051
a=12.5035(6)Å b=18.1874(10)Å c=5.82000(33)Å
α=90.0° β=101.923(4)° γ=90.0°
C2H7BaO8P
C2H7BaO8P
Chemistry of Materials (2008) 20, 15 4835
a=6.427(6)Å b=11.786(15)Å c=10.615(13)Å
α=90.00° β=91.47(10)° γ=90.00°
C2H11O10PSr
C2H11O10PSr
Chemistry of Materials (2008) 20, 15 4835
a=11.381(3)Å b=6.9693(17)Å c=13.271(3)Å
α=90.00° β=112.404(18)° γ=90.00°
C2H7O8PSr
C2H7O8PSr
Chemistry of Materials (2008) 20, 15 4835
a=6.279(2)Å b=11.203(6)Å c=10.443(5)Å
α=90.00° β=92.02(4)° γ=90.00°
C4H32Ca3O26P2
C4H32Ca3O26P2
ACS Applied Materials & Interfaces (2010) 2, 7 1814
a=6.29940(10)Å b=9.2525(2)Å c=11.2079(2)Å
α=66.7085(11)° β=86.1892(11)° γ=87.2087(10)°
C24H21Ca2O23P3,5(H2O)
C24H21Ca2O23P3,5(H2O)
Journal of the American Chemical Society (2014) 136, 15 5731
a=23.112(4)Å b=6.9534(13)Å c=22.638(4)Å
α=90° β=90° γ=90°
?
C24Ca2O23P3
Journal of the American Chemical Society (2014) 136, 15 5731
a=23.0652(7)Å b=6.97311(10)Å c=22.4165(7)Å
α=90.0° β=91.540(4)° γ=90.0°
C2H11MgO10P
C2H11MgO10P
Inorganic Chemistry (2010) 49, 761-768
a=8.58799(10)Å b=9.78703(12)Å c=21.83420(26)Å
α=90.0° β=90.0° γ=90.0°
C2H7MgO8P
C2H7MgO8P
Inorganic Chemistry (2010) 49, 761-768
a=8.80982(19)Å b=9.85013(19)Å c=16.79792(31)Å
α=93.3399(25)° β=90.0° γ=90.0°
C2H11O10PZn
C2H11O10PZn
Inorganic Chemistry (2010) 49, 761-768
a=8.55368(10)Å b=9.79697(13)Å c=21.89928(34)Å
α=90.0° β=90.0° γ=90.0°
C2H3MgO6P
C2H3MgO6P
Inorganic Chemistry (2010) 49, 761-768
a=8.6374(7)Å b=9.6892(9)Å c=11.8164(20)Å
α=90.0° β=90.0° γ=90.0°
C2H2MgNaO6P
C2H2MgNaO6P
Inorganic Chemistry (2010) 49, 761-768
a=10.19057(10)Å b=9.69876(10)Å c=10.82375(9)Å
α=90.0° β=90.0° γ=90.0°
C2H7MgO8P
C2H7MgO8P
Inorganic Chemistry (2010) 49, 761-768
a=5.69261(7)Å b=15.61430(18)Å c=7.82600(10)Å
α=90.0° β=110.1581(8)° γ=90.0°
C2H7O8PZn
C2H7O8PZn
Inorganic Chemistry (2010) 49, 761-768
a=8.74511(16)Å b=9.83590(18)Å c=16.8469(4)Å
α=90.0° β=90.0° γ=90.0°
C2H2KO6PZn
C2H2KO6PZn
Inorganic Chemistry (2010) 49, 761-768
a=10.28057(14)Å b=12.28914(17)Å c=5.03253(6)Å
α=90.0° β=90.0° γ=90.0°
?
C2CaO9P
Crystal Growth & Design (2011) 11, 5 1713
a=12.04226(17)Å b=23.22101(29)Å c=5.81899(15)Å
α=90.0° β=90.0° γ=90.0°
?
C2CaLiO6P
Crystal Growth & Design (2011) 11, 5 1713
a=10.11879(25)Å b=8.59360(19)Å c=6.07574(16)Å
α=90.0° β=92.4396(16)° γ=90.0°
C8H10Ca4Na2O27P4
C8H10Ca4Na2O27P4
Crystal Growth & Design (2011) 11, 5 1713
a=6.6400(7)Å b=8.7164(9)Å c=11.5047(12)Å
α=76.1740(10)° β=89.5740(10)° γ=75.5240(10)°
?
C8Ca5O30P4
Crystal Growth & Design (2011) 11, 5 1713
a=29.7116(4)Å b=8.84842(9)Å c=11.31039(9)Å
α=90.0° β=93.2400(8)° γ=90.0°
C2H9CuO9P
C2H9CuO9P
Crystal Growth & Design (2010) 10, 1 357
a=8.623(3)Å b=9.893(3)Å c=18.924(5)Å
α=90.00° β=90.00° γ=90.00°
?
C2CuO8P
Crystal Growth & Design (2010) 10, 1 357
a=8.7008(5)Å b=9.9600(6)Å c=17.0108(9)Å
α=90.0° β=90.0° γ=90.0°
?
C2CuO9P
Crystal Growth & Design (2010) 10, 1 357
a=8.640(4)Å b=9.8981(30)Å c=19.073(13)Å
α=90.0° β=90.0° γ=90.0°
?
C2CuO6P
Crystal Growth & Design (2010) 10, 1 357
a=8.60953(13)Å b=9.89223(14)Å c=11.73140(16)Å
α=90.0° β=90.0° γ=90.0°