Structures by: Shi S. P.
Total: 15
C34H28O7,CH4O
C34H28O7,CH4O
Journal of natural products (2017)
a=9.6731(4)Å b=11.8776(6)Å c=13.3871(6)Å
α=110.146(4)° β=98.926(4)° γ=99.616(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°
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°
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°
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°
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°
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°
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°
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°