Structures by: Sun Z. G.
Total: 85
C18H30La2N2O20P2
C18H30La2N2O20P2
New Journal of Chemistry (2018) 42, 2 1235
a=6.3565(16)Å b=13.069(3)Å c=17.040(4)Å
α=90.315(3)° β=97.970(3)° γ=93.548(3)°
C18H30Ce2N2O20P2
C18H30Ce2N2O20P2
New Journal of Chemistry (2018) 42, 2 1235
a=6.3158(7)Å b=12.9942(13)Å c=17.0265(18)Å
α=90.4050(10)° β=98.0440(10)° γ=93.4940(10)°
C13H26Eu2NO23P
C13H26Eu2NO23P
New Journal of Chemistry (2018) 42, 2 1235
a=11.5659(4)Å b=14.4845(5)Å c=15.8549(5)Å
α=90° β=109.4150(10)° γ=90°
C18H30N2O20P2Pr2
C18H30N2O20P2Pr2
New Journal of Chemistry (2018) 42, 2 1235
a=6.2863(6)Å b=12.9372(12)Å c=17.0220(15)Å
α=90.3480(10)° β=98.0560(10)° γ=93.4980(10)°
C13H26Dy2NO23P
C13H26Dy2NO23P
New Journal of Chemistry (2018) 42, 2 1235
a=11.4663(4)Å b=14.3926(5)Å c=15.8262(6)Å
α=90° β=109.4280(10)° γ=90°
C48H40Cu2N4O12P4
C48H40Cu2N4O12P4
New J. Chem. (2016) 40, 1 578
a=12.1430(13)Å b=14.0076(14)Å c=14.3167(14)Å
α=107.833(2)° β=93.586(2)° γ=92.363(2)°
C30H27MnN2O9P3
C30H27MnN2O9P3
New J. Chem. (2016) 40, 1 578
a=13.0305(8)Å b=14.3151(9)Å c=17.8602(10)Å
α=90° β=111.826(4)° γ=90°
C24H20N2O6P2Zn
C24H20N2O6P2Zn
New J. Chem. (2016) 40, 1 578
a=11.1636(6)Å b=11.3733(6)Å c=11.8809(6)Å
α=105.5630(10)° β=114.9730(10)° γ=103.1950(10)°
C30H27CdN2O9P3
C30H27CdN2O9P3
New J. Chem. (2016) 40, 1 578
a=13.1419(6)Å b=14.4775(7)Å c=17.4996(8)Å
α=90° β=110.4410(10)° γ=90°
C15H58N4NiO24P6
C15H58N4NiO24P6
New Journal of Chemistry (2013) 37, 1 212
a=16.6093(7)Å b=16.6093(7)Å c=51.213(4)Å
α=90.00° β=90.00° γ=120.00°
C15H58N4O24P6Zn
C15H58N4O24P6Zn
New Journal of Chemistry (2013) 37, 1 212
a=16.6344(15)Å b=16.6344(15)Å c=51.382(7)Å
α=90.00° β=90.00° γ=120.00°
C10H15CaNO9P2
C10H15CaNO9P2
New J. Chem. (2015) 39, 8 6611
a=6.9927(4)Å b=8.0857(5)Å c=14.2010(9)Å
α=101.0160(10)° β=95.0910(10)° γ=101.3240(10)°
C10H17NO10P2Sr
C10H17NO10P2Sr
New J. Chem. (2015) 39, 8 6611
a=6.0359(6)Å b=8.0803(8)Å c=16.5511(15)Å
α=93.878(2)° β=95.2730(10)° γ=102.285(2)°
C10H15BaNO9P2
C10H15BaNO9P2
New J. Chem. (2015) 39, 8 6611
a=5.4566(7)Å b=8.6781(12)Å c=16.081(2)Å
α=92.800(2)° β=92.173(2)° γ=105.253(2)°
C15H58MnN4O24P6
C15H58MnN4O24P6
New Journal of Chemistry (2013) 37, 1 212
a=16.6808(8)Å b=16.6808(8)Å c=52.257(5)Å
α=90.00° β=90.00° γ=120.00°
C15H58CoN4O24P6
C15H58CoN4O24P6
New Journal of Chemistry (2013) 37, 1 212
a=16.6483(6)Å b=16.6483(6)Å c=51.521(3)Å
α=90.00° β=90.00° γ=120.00°
C9H10NO5PZn
C9H10NO5PZn
RSC Adv. (2013) 3, 2 623
a=9.9240(11)Å b=12.4951(14)Å c=8.6343(9)Å
α=90.00° β=90.00° γ=90.00°
C9H11CdClNO5P
C9H11CdClNO5P
RSC Adv. (2013) 3, 2 623
a=7.6418(11)Å b=12.7390(18)Å c=24.237(4)Å
α=90.00° β=90.00° γ=90.00°
C5H10Mn2NO12P2
C5H10Mn2NO12P2
CrystEngComm (2011) 13, 10 3317
a=14.791(4)Å b=14.791(4)Å c=5.696(3)Å
α=90.00° β=90.00° γ=90.00°
C8H11Fe1.5NO10P2
C8H11Fe1.5NO10P2
CrystEngComm (2012) 14, 17 5479
a=9.0076(14)Å b=9.0531(14)Å c=10.020(3)Å
α=101.061(3)° β=109.377(3)° γ=109.873(2)°
C8H11Co1.5NO10P2
C8H11Co1.5NO10P2
CrystEngComm (2012) 14, 17 5479
a=8.9878(13)Å b=8.9936(13)Å c=9.906(2)Å
α=100.295(3)° β=109.135(2)° γ=110.215(2)°
C8H9Cu1.5NO9P2
C8H9Cu1.5NO9P2
CrystEngComm (2012) 14, 17 5479
a=8.689(3)Å b=9.088(3)Å c=9.476(5)Å
α=109.937(5)° β=100.801(5)° γ=110.262(4)°
C8H11NO10P2Zn1.5
C8H11NO10P2Zn1.5
CrystEngComm (2012) 14, 17 5479
a=8.9851(11)Å b=9.0670(11)Å c=9.880(2)Å
α=100.371(2)° β=108.901(2)° γ=110.549(2)°
C7H12Co0.5NO7.5P2
C7H12Co0.5NO7.5P2
CrystEngComm (2013) 15, 7 1445
a=17.3530(8)Å b=17.7311(8)Å c=7.5449(3)Å
α=90.00° β=90.1050(10)° γ=90.00°
C7H12NNi0.5O7.5P2
C7H12NNi0.5O7.5P2
CrystEngComm (2013) 15, 7 1445
a=17.3268(6)Å b=17.6256(6)Å c=7.5134(3)Å
α=90.00° β=90.0800(10)° γ=90.00°
C8H12Co0.5NO7.5P2
C8H12Co0.5NO7.5P2
CrystEngComm (2013) 15, 7 1445
a=17.0884(11)Å b=18.6492(11)Å c=7.5691(4)Å
α=90.00° β=90.1740(10)° γ=90.00°
C18H21.5O6P2Pb
C18H21.5O6P2Pb
RSC Adv. (2016)
a=5.3295(4)Å b=14.0859(9)Å c=15.0058(10)Å
α=66.0950(10)° β=86.3290(10)° γ=81.2840(10)°
C51H48O21P3Pb3
C51H48O21P3Pb3
RSC Adv. (2016)
a=12.1420(5)Å b=15.4695(6)Å c=15.6819(6)Å
α=96.6760(10)° β=94.1210(10)° γ=111.1240(10)°
C8H12NNi0.5O7.5P2
C8H12NNi0.5O7.5P2
CrystEngComm (2013) 15, 7 1445
a=17.0960(8)Å b=18.5599(8)Å c=7.5289(4)Å
α=90.00° β=90.2230(10)° γ=90.00°
C34H26Cd3N3O11P2
C34H26Cd3N3O11P2
RSC Adv. (2016)
a=18.9978(10)Å b=14.8384(7)Å c=23.5789(12)Å
α=90° β=92.5160(10)° γ=90°
C16H21CdN4O7P
C16H21CdN4O7P
RSC Adv. (2016)
a=15.0118(11)Å b=19.3190(13)Å c=6.7250(3)Å
α=90° β=90° γ=90°
C14H26Cd3N2O12P2
C14H26Cd3N2O12P2
RSC Adv. (2015)
a=22.4941(15)Å b=11.1377(8)Å c=9.8101(7)Å
α=90° β=103.1000(10)° γ=90°
C14H28Cd3Cl2N2O12P2
C14H28Cd3Cl2N2O12P2
RSC Adv. (2015)
a=11.6729(6)Å b=8.9390(4)Å c=12.9834(7)Å
α=90° β=110.2660(10)° γ=90°
C10H12Co3O11.5
C10H12Co3O11.5
Journal of the Chemical Society, Dalton Transactions (2001) 19 2888
a=8.7501(18)Å b=9.1116(18)Å c=10.350(2)Å
α=83.10(3)° β=75.86(3)° γ=68.69(3)°
C11H11NO5PZn
C11H11NO5PZn
Dalton transactions (Cambridge, England : 2003) (2011) 40, 18 5059-5065
a=26.592(10)Å b=9.229(3)Å c=10.178(4)Å
α=90.00° β=103.289(5)° γ=90.00°
C11H14Cd1.5NO7P
C11H14Cd1.5NO7P
Dalton transactions (Cambridge, England : 2003) (2011) 40, 18 5059-5065
a=7.7215(10)Å b=9.2893(12)Å c=9.7711(12)Å
α=104.6280(10)° β=92.464(2)° γ=103.546(2)°
C11H18LaNO12P2
C11H18LaNO12P2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 20 5584-5590
a=28.085(9)Å b=9.131(3)Å c=17.632(6)Å
α=90.00° β=126.854(3)° γ=90.00°
C11H18NO12P2Pr
C11H18NO12P2Pr
Dalton transactions (Cambridge, England : 2003) (2011) 40, 20 5584-5590
a=28.101(4)Å b=9.0522(13)Å c=17.536(3)Å
α=90.00° β=126.941(2)° γ=90.00°
C11H18NNdO12P2
C11H18NNdO12P2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 20 5584-5590
a=28.155(5)Å b=9.0228(14)Å c=17.505(3)Å
α=90.00° β=126.884(2)° γ=90.00°
C11H18NO12P2Sm
C11H18NO12P2Sm
Dalton transactions (Cambridge, England : 2003) (2011) 40, 20 5584-5590
a=28.210(5)Å b=8.9618(15)Å c=17.405(3)Å
α=90.00° β=126.717(2)° γ=90.00°
C11H18EuNO12P2
C11H18EuNO12P2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 20 5584-5590
a=28.298(3)Å b=8.9336(9)Å c=17.3809(18)Å
α=90.00° β=126.5920(10)° γ=90.00°
C11H18NO12P2Tb
C11H18NO12P2Tb
Dalton transactions (Cambridge, England : 2003) (2011) 40, 20 5584-5590
a=28.391(7)Å b=8.890(2)Å c=17.309(4)Å
α=90.00° β=126.430(4)° γ=90.00°
C37H61La3N3O31P3
C37H61La3N3O31P3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 36 10948-10956
a=15.2688(15)Å b=15.3552(16)Å c=15.403(3)Å
α=106.787(2)° β=117.059(2)° γ=103.1950(10)°
C37H61N3O31P3Pr3
C37H61N3O31P3Pr3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 36 10948-10956
a=15.122(3)Å b=15.167(4)Å c=15.242(3)Å
α=106.199(4)° β=103.350(4)° γ=116.990(4)°
C37H61N3O31P3Sm3
C37H61N3O31P3Sm3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 36 10948-10956
a=15.040(3)Å b=15.090(3)Å c=15.179(5)Å
α=105.689(4)° β=103.559(4)° γ=117.111(3)°
C37H61N3O31P3Tb3
C37H61N3O31P3Tb3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 36 10948-10956
a=14.976(4)Å b=15.080(4)Å c=15.116(5)Å
α=105.192(4)° β=103.772(4)° γ=117.338(4)°
C6H16NO13P2Sm
C6H16NO13P2Sm
Dalton transactions (Cambridge, England : 2003) (2014) 43, 4 1542-1549
a=12.7908(13)Å b=8.9552(9)Å c=14.5187(15)Å
α=90.00° β=113.4860(10)° γ=90.00°
C6H16NNdO13P2
C6H16NNdO13P2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 4 1542-1549
a=12.8190(16)Å b=9.0047(12)Å c=14.5674(19)Å
α=90.00° β=113.574(2)° γ=90.00°
C6H16EuNO13P2
C6H16EuNO13P2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 4 1542-1549
a=12.7935(18)Å b=8.9211(12)Å c=14.501(2)Å
α=90.00° β=113.489(2)° γ=90.00°
C7H16Cl3NO6PPb2
C7H16Cl3NO6PPb2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 22 8009-8017
a=7.8270(10)Å b=8.2097(11)Å c=13.7455(19)Å
α=90.374(2)° β=91.578(2)° γ=100.994(2)°
C16H16NO11PPb2
C16H16NO11PPb2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 22 8009-8017
a=6.7505(13)Å b=9.3424(19)Å c=16.747(3)Å
α=102.497(3)° β=92.402(3)° γ=99.285(2)°
C14H16N2O8P2Zn
C14H16N2O8P2Zn
CrystEngComm (2011) 13, 20 6099
a=8.1777(9)Å b=10.4708(12)Å c=11.0725(13)Å
α=112.3850(10)° β=101.4030(10)° γ=90.1070(10)°
C14H14N2O7P2Zn
C14H14N2O7P2Zn
CrystEngComm (2011) 13, 20 6099
a=13.7837(18)Å b=7.1911(10)Å c=16.257(2)Å
α=90.00° β=96.810(2)° γ=90.00°
C28H22Cd3O20P4
C28H22Cd3O20P4
CrystEngComm (2014) 16, 23 5050
a=5.6590(13)Å b=7.9562(18)Å c=19.147(4)Å
α=96.620(3)° β=95.808(4)° γ=98.313(3)°
C17H17CdN2O7P
C17H17CdN2O7P
CrystEngComm (2014) 16, 23 5050
a=18.2285(13)Å b=12.4643(9)Å c=18.4247(19)Å
α=90.00° β=117.2610(10)° γ=90.00°
C50H44Cd3N6O16P2
C50H44Cd3N6O16P2
CrystEngComm (2014) 16, 23 5050
a=13.9812(14)Å b=14.7218(14)Å c=15.0185(14)Å
α=103.264(2)° β=92.471(2)° γ=110.8650(10)°
C17H21CdN2O9P
C17H21CdN2O9P
CrystEngComm (2014) 16, 23 5050
a=11.7800(11)Å b=9.4034(9)Å c=18.8322(18)Å
α=90.00° β=103.465(2)° γ=90.00°
C12H15N2O7.5P2Zn
C12H15N2O7.5P2Zn
CrystEngComm (2011) 13, 20 6099
a=12.1286(13)Å b=12.9525(13)Å c=20.782(2)Å
α=90.00° β=90.00° γ=90.00°
C8H9.5NO7.5P2Zn
C8H9.5NO7.5P2Zn
CrystEngComm (2011) 13, 20 6099
a=7.5131(7)Å b=18.2935(18)Å c=18.7247(18)Å
α=90.00° β=90.00° γ=90.00°
C16H29N3O17P4Zn2
C16H29N3O17P4Zn2
RSC Adv. (2015)
a=9.9975(8)Å b=9.1275(7)Å c=30.548(3)Å
α=90.00° β=97.544(2)° γ=90.00°
C9H19N2Ni1.5O9P2
C9H19N2Ni1.5O9P2
RSC Adv. (2015)
a=18.7958(9)Å b=8.2622(4)Å c=18.8550(8)Å
α=90.00° β=90.00° γ=90.00°
C30H40N4Ni3O20P4
C30H40N4Ni3O20P4
RSC Adv. (2014)
a=25.769(2)Å b=9.7059(9)Å c=17.2986(16)Å
α=90.00° β=104.016(2)° γ=90.00°
C14H15CuN2O10P2V
C14H15CuN2O10P2V
RSC Adv. (2014)
a=24.702(4)Å b=9.1070(12)Å c=20.913(3)Å
α=90.00° β=124.178(2)° γ=90.00°
C14H15N2O10P2VZn
C14H15N2O10P2VZn
RSC Adv. (2014)
a=24.737(4)Å b=9.1709(15)Å c=20.942(4)Å
α=90.00° β=121.807(3)° γ=90.00°
C20H28FeN2O16P4
C20H28FeN2O16P4
CrystEngComm (2014) 16, 6 1174
a=15.0205(16)Å b=8.6335(10)Å c=10.1078(11)Å
α=90.00° β=95.430(2)° γ=90.00°
C10H13Fe2NO9P2
C10H13Fe2NO9P2
CrystEngComm (2014) 16, 6 1174
a=15.5562(15)Å b=9.6049(9)Å c=10.2192(10)Å
α=90.00° β=99.109(2)° γ=90.00°
C10H13NO8P2Zn
C10H13NO8P2Zn
CrystEngComm (2014) 16, 6 1174
a=18.5137(12)Å b=19.2404(12)Å c=8.0478(5)Å
α=90.00° β=90.00° γ=90.00°
Tetradecaaquatetrasodium hexaaquanickel(II) decavanadate(V) trihydrate
H12NiO62,H28Na4O42V102,3(H2O)
Acta Crystallographica Section E (2002) 58, 5 i34-i36
a=8.925(2)Å b=13.862(3)Å c=18.341(4)Å
α=91.81(3)° β=91.85(3)° γ=104.32(3)°
C13H24NO23PTb2
C13H24NO23PTb2
ACS omega (2018) 3, 12 16735-16742
a=11.4973(10)Å b=14.4173(13)Å c=15.8364(14)Å
α=90° β=109.3730(10)° γ=90°
C17H28N2O16P2Pb3S
C17H28N2O16P2Pb3S
ACS omega (2018) 3, 12 16443-16452
a=9.4266(7)Å b=12.5779(9)Å c=13.2779(10)Å
α=100.9720(10)° β=90.8250(10)° γ=104.3330(10)°
C11H16NO13PPb2S
C11H16NO13PPb2S
ACS omega (2018) 3, 12 16443-16452
a=8.9059(4)Å b=10.3880(5)Å c=11.1079(5)Å
α=64.7150(10)° β=88.4750(10)° γ=80.1240(10)°
C9H10MnNO5P
C9H10MnNO5P
Crystal Growth & Design (2014) 14, 4 1580
a=11.8907(7)Å b=10.7607(7)Å c=8.4193(5)Å
α=90.00° β=101.4600(10)° γ=90.00°
C9H12CoNO6P
C9H12CoNO6P
Crystal Growth & Design (2014) 14, 4 1580
a=8.6664(11)Å b=9.7198(12)Å c=27.196(3)Å
α=90.00° β=90.00° γ=90.00°
C6H18CeNO14P2
C6H18CeNO14P2
Crystal Growth & Design (2012) 12, 6 3191
a=11.0696(13)Å b=9.3150(11)Å c=15.1284(18)Å
α=90.00° β=93.2560(10)° γ=90.00°
C6H18NO14P2Pr
C6H18NO14P2Pr
Crystal Growth & Design (2012) 12, 6 3191
a=11.0215(10)Å b=9.2494(9)Å c=15.1890(14)Å
α=90.00° β=93.1170(10)° γ=90.00°
C6H18NNdO14P2
C6H18NNdO14P2
Crystal Growth & Design (2012) 12, 6 3191
a=10.9897(9)Å b=9.1988(8)Å c=15.2172(12)Å
α=90.00° β=93.0370(10)° γ=90.00°
C6H16EuNO13P2
C6H16EuNO13P2
Crystal Growth & Design (2012) 12, 6 3191
a=10.9144(6)Å b=9.1007(5)Å c=15.2336(9)Å
α=90.00° β=92.9630(10)° γ=90.00°
C6H16NO13P2Sm
C6H16NO13P2Sm
Crystal Growth & Design (2012) 12, 6 3191
a=10.9419(4)Å b=9.1270(4)Å c=15.2352(6)Å
α=90.00° β=93.0170(10)° γ=90.00°
C11H18GdNO12P2
C11H18GdNO12P2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 20 5584-5590
a=28.425(17)Å b=8.924(5)Å c=17.391(10)Å
α=90.00° β=126.617(7)° γ=90.00°
C11H18CeNO12P2
C11H18CeNO12P2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 20 5584-5590
a=28.090(3)Å b=9.0958(9)Å c=17.5746(17)Å
α=90.00° β=126.8630(10)° γ=90.00°
C37H61Ce3N3O31P3
C37H61Ce3N3O31P3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 36 10948-10956
a=15.2095(12)Å b=15.3049(12)Å c=15.3698(12)Å
α=106.4850(10)° β=117.1430(10)° γ=103.2360(10)°
C28H44N6Ni3O22P4
C28H44N6Ni3O22P4
RSC Adv. (2014)
a=27.790(3)Å b=8.1036(7)Å c=22.617(2)Å
α=90.00° β=123.1290(10)° γ=90.00°
C10H11NO8P2Zn2
C10H11NO8P2Zn2
CrystEngComm (2014) 16, 6 1174
a=15.2874(18)Å b=8.1363(10)Å c=11.3600(14)Å
α=90.00° β=94.136(2)° γ=90.00°
C18H22Cd3N2O13P2
C18H22Cd3N2O13P2
Crystal Growth & Design (2014) 14, 4 1580
a=10.6837(9)Å b=5.1842(4)Å c=43.511(4)Å
α=90.00° β=90.00° γ=90.00°
C6H16NO13P2Tb
C6H16NO13P2Tb
Crystal Growth & Design (2012) 12, 6 3191
a=10.8542(18)Å b=9.0738(15)Å c=15.250(3)Å
α=90.00° β=92.902(2)° γ=90.00°