Structures by: Gray T. G.
Total: 184
C11H7AuCl2FN
C11H7AuCl2FN
Chem. Sci. (2015) 6, 2 981
a=9.1445(19)Å b=7.8648(16)Å c=15.710(3)Å
α=90° β=106.294(5)° γ=90°
C24H18AuF2N
C24H18AuF2N
Chem. Sci. (2015) 6, 2 981
a=14.8527(13)Å b=16.3867(14)Å c=17.6200(15)Å
α=90.1560(10)° β=91.4140(10)° γ=114.2560(10)°
C26H18AuF6N,CH2Cl2
C26H18AuF6N,CH2Cl2
Chem. Sci. (2015) 6, 2 981
a=9.3340(11)Å b=11.4331(13)Å c=12.8416(17)Å
α=73.407(4)° β=81.938(4)° γ=73.869(3)°
C28H20AuNS2
C28H20AuNS2
Chem. Sci. (2015) 6, 2 981
a=35.5669(9)Å b=35.5669(9)Å c=7.2973(2)Å
α=90° β=90° γ=90°
C30H32AuNO2
C30H32AuNO2
Chem. Sci. (2015) 6, 2 981
a=19.4071(9)Å b=15.6565(7)Å c=19.6251(9)Å
α=90° β=112.0780(10)° γ=90°
C18H14AuClFN
C18H14AuClFN
Chem. Sci. (2015) 6, 2 981
a=9.4066(10)Å b=13.2270(14)Å c=13.1786(14)Å
α=90° β=110.251(2)° γ=90°
C22H17AuClN
C22H17AuClN
Chem. Sci. (2015) 6, 2 981
a=10.340(2)Å b=18.881(4)Å c=9.579(2)Å
α=90° β=110.408(3)° γ=90°
C20H16AuNO,0.62(CH2Cl2)
C20H16AuNO,0.62(CH2Cl2)
Chem. Sci. (2015) 6, 2 981
a=22.3204(12)Å b=11.4097(5)Å c=7.0554(3)Å
α=90° β=90° γ=90°
C31H22Cl2F4IrN2O
C31H22Cl2F4IrN2O
Chemical Science (2013) 4, 3 1175
a=10.3467(12)Å b=11.3394(13)Å c=23.950(3)Å
α=90.00° β=92.0790(10)° γ=90.00°
C30H19F4IrN2O
C30H19F4IrN2O
Chemical Science (2013) 4, 3 1175
a=9.7368(6)Å b=16.1179(10)Å c=15.8357(10)Å
α=90.00° β=91.2750(10)° γ=90.00°
C22H60B8Fe2N2Si4
C22H60B8Fe2N2Si4
Organometallics (2005) 24, 9 2177-2187
a=12.574(1)Å b=16.472(1)Å c=18.363(2)Å
α=90.00° β=92.06(1)° γ=90.00°
C16H44B8FeSi4
C16H44B8FeSi4
Organometallics (2005) 24, 9 2177-2187
a=10.932(2)Å b=12.939(3)Å c=22.815(5)Å
α=90.00° β=90.00° γ=90.00°
C14H38B4CoN2Si2
C14H38B4CoN2Si2
Organometallics (2005) 24, 9 2177-2187
a=8.329(2)Å b=19.648(6)Å c=14.570(4)Å
α=90.00° β=94.38(2)° γ=90.00°
C21H55B8N2NiSi4
C21H55B8N2NiSi4
Organometallics (2005) 24, 9 2177-2187
a=17.788(5)Å b=10.130(2)Å c=21.049(5)Å
α=90.00° β=112.33(2)° γ=90.00°
[C34H92B8Cl5Co4N6Si4].1/2[C6H6]
[C34H92B8Cl5Co4N6Si4].1/2[C6H6]
Organometallics (2005) 24, 9 2177-2187
a=11.562(2)Å b=15.644(4)Å c=17.925(4)Å
α=89.85(2)° β=76.21(2)° γ=86.52(2)°
C44H53AuNPS
C44H53AuNPS
Physical chemistry chemical physics : PCCP (2020) 22, 21 11915-11927
a=10.5754(5)Å b=14.0285(7)Å c=14.1291(9)Å
α=106.091(2)° β=98.004(2)° γ=106.3596(17)°
C44H35AuNPS
C44H35AuNPS
Physical chemistry chemical physics : PCCP (2020) 22, 21 11915-11927
a=8.7524(4)Å b=13.6920(6)Å c=16.4993(8)Å
α=114.3972(15)° β=90.4473(18)° γ=103.7777(16)°
C53H56AuN3S,0.784(CH2Cl2)
C53H56AuN3S,0.784(CH2Cl2)
Physical chemistry chemical physics : PCCP (2020) 22, 21 11915-11927
a=15.0586(5)Å b=17.6860(7)Å c=19.2675(8)Å
α=90° β=90° γ=90°
C42H35AuNPS
C42H35AuNPS
Physical chemistry chemical physics : PCCP (2020) 22, 21 11915-11927
a=11.8146(5)Å b=12.7494(6)Å c=12.7733(6)Å
α=74.285(2)° β=63.823(2)° γ=83.926(2)°
C42H53AuNPS
C42H53AuNPS
Physical chemistry chemical physics : PCCP (2020) 22, 21 11915-11927
a=12.5710(8)Å b=12.7256(8)Å c=13.7715(9)Å
α=104.775(2)° β=104.891(2)° γ=111.277(2)°
C51H56AuN3S,1.11(C6H6),0.39(C5H12)
C51H56AuN3S,1.11(C6H6),0.39(C5H12)
Physical chemistry chemical physics : PCCP (2020) 22, 21 11915-11927
a=14.8591(8)Å b=15.9180(8)Å c=24.8004(14)Å
α=91.478(2)° β=98.399(2)° γ=114.388(2)°
C42H35AuNPS
C42H35AuNPS
Dalton transactions (Cambridge, England : 2003) (2019) 48, 42 15917-15927
a=11.8146(5)Å b=12.7494(6)Å c=12.7733(6)Å
α=74.285(2)° β=63.823(2)° γ=83.926(2)°
C42H53AuNPS
C42H53AuNPS
Dalton transactions (Cambridge, England : 2003) (2019) 48, 42 15917-15927
a=12.5710(8)Å b=12.7256(8)Å c=13.7715(9)Å
α=104.775(2)° β=104.891(2)° γ=111.277(2)°
C51H56AuN3S,1.11(C6H6),0.39(C5H12)
C51H56AuN3S,1.11(C6H6),0.39(C5H12)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 42 15917-15927
a=14.8591(8)Å b=15.9180(8)Å c=24.8004(14)Å
α=91.478(2)° β=98.399(2)° γ=114.388(2)°
C28.5H25AuB2ClNO3
C28.5H25AuB2ClNO3
Chem.Commun. (2015) 51, 15800
a=8.007(4)Å b=17.734(8)Å c=20.141(10)Å
α=66.280(6)° β=89.959(7)° γ=77.147(7)°
C30H32AuB2NO5
C30H32AuB2NO5
Chem.Commun. (2015) 51, 15800
a=16.224(2)Å b=13.4035(19)Å c=13.0086(18)Å
α=90° β=98.365(3)° γ=90°
C57H50Au2B4Cl2N2O10
C57H50Au2B4Cl2N2O10
Chem.Commun. (2015) 51, 15800
a=8.6237(4)Å b=11.2419(5)Å c=14.8115(7)Å
α=73.806(2)° β=85.564(2)° γ=72.674(2)°
2(C32H28AuB2Fe2NO3),C7H8
2(C32H28AuB2Fe2NO3),C7H8
Chem.Commun. (2015) 51, 15800
a=20.8526(9)Å b=7.7561(2)Å c=21.4691(9)Å
α=90° β=118.2832(11)° γ=90°
C37H29Au2Br2Cl3OP2
C37H29Au2Br2Cl3OP2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 22 5388-5397
a=8.981(3)Å b=20.448(7)Å c=19.993(7)Å
α=90.00° β=102.957(5)° γ=90.00°
C36H26Au2Br2OP2
C36H26Au2Br2OP2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 22 5388-5397
a=12.0279(19)Å b=12.491(2)Å c=12.561(2)Å
α=109.152(2)° β=92.054(2)° γ=94.291(2)°
C36H21Au2I2OP2
C36H21Au2I2OP2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 22 5388-5397
a=9.5702(9)Å b=19.0596(18)Å c=19.3026(18)Å
α=90.00° β=103.1610(10)° γ=90.00°
C39H32Au2I2O3P2
C39H32Au2I2O3P2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 22 5388-5397
a=10.604(4)Å b=18.383(7)Å c=19.367(7)Å
α=90.00° β=95.031(8)° γ=90.00°
C39H32Au2Br2OP2
C39H32Au2Br2OP2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 22 5388-5397
a=10.5328(19)Å b=18.360(3)Å c=19.185(4)Å
α=90.00° β=96.391(2)° γ=90.00°
C31H48Au2Cl2OP2
C31H48Au2Cl2OP2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 22 5388-5397
a=7.7849(8)Å b=13.2014(13)Å c=16.5664(17)Å
α=80.4660(10)° β=82.6840(10)° γ=83.3700(10)°
C31H48AuOP2,AuBr2
C31H48AuOP2,AuBr2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 22 5388-5397
a=7.8004(15)Å b=13.229(3)Å c=16.615(3)Å
α=80.764(2)° β=83.754(2)° γ=83.867(2)°
C31H48Au2I2OP2
C31H48Au2I2OP2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 22 5388-5397
a=7.9986(4)Å b=13.4430(7)Å c=16.9930(9)Å
α=80.9230(10)° β=83.9480(10)° γ=84.2300(10)°
C67H82Au2F6N8O6S2
C67H82Au2F6N8O6S2
Chem.Commun. (2013) 49, 5990
a=12.5547(8)Å b=16.6467(11)Å c=18.4622(11)Å
α=84.620(4)° β=72.861(3)° γ=80.747(4)°
C53H63AuN5O3
C53H63AuN5O3
Chem.Commun. (2013) 49, 5990
a=18.156(2)Å b=14.8551(16)Å c=20.079(2)Å
α=90.00° β=116.0590(10)° γ=90.00°
C24H18AuN3O4
C24H18AuN3O4
Chem. Sci. (2015) 6, 2 981
a=11.1263(3)Å b=14.1527(4)Å c=26.2319(7)Å
α=90° β=90° γ=90°
C26H24AuN
C26H24AuN
Chem. Sci. (2015) 6, 2 981
a=7.5722(7)Å b=16.2301(14)Å c=16.7076(18)Å
α=90° β=93.349(4)° γ=90°
Bis(tetraphenylphosphonium) [octa(μ^3^-chloro)hexakis (trifluoromethanesulfonato)-<i>octahedro</i>-hexamolybdate] dichloromethane/diethylether solvate
2C24H20P,C6Cl8F18Mo6O18S62,C4H10O,CH2Cl2
Acta Crystallographica Section E (2006) 62, 11 m2895-m2897
a=11.8710(4)Å b=13.8264(5)Å c=14.0267(5)Å
α=74.640(2)° β=75.367(2)° γ=74.263(2)°
C41H32IrN3O
C41H32IrN3O
Journal of the American Chemical Society (2018) 140, 32 10198-10207
a=8.441(2)Å b=11.844(3)Å c=16.460(4)Å
α=96.665(3)° β=100.755(3)° γ=103.614(3)°
C39H32Cl4IrN3OS2
C39H32Cl4IrN3OS2
Journal of the American Chemical Society (2018) 140, 32 10198-10207
a=12.9276(5)Å b=24.1615(10)Å c=13.3586(5)Å
α=90° β=116.2263(4)° γ=90°
C22H60B8Fe2N2Si4
C22H60B8Fe2N2Si4
Organometallics (2005) 24, 9 2177-2187
a=12.574(1)Å b=16.472(1)Å c=18.363(2)Å
α=90.00° β=92.06(1)° γ=90.00°
C14H38B4CoN2Si2
C14H38B4CoN2Si2
Organometallics (2005) 24, 9 2177-2187
a=8.329(2)Å b=19.648(6)Å c=14.570(4)Å
α=90.00° β=94.38(2)° γ=90.00°
C21H55B8N2NiSi4
C21H55B8N2NiSi4
Organometallics (2005) 24, 9 2177-2187
a=17.788(5)Å b=10.130(2)Å c=21.049(5)Å
α=90.00° β=112.33(2)° γ=90.00°
[C34H92B8Cl5Co4N6Si4].1/2[C6H6]
[C34H92B8Cl5Co4N6Si4].1/2[C6H6]
Organometallics (2005) 24, 9 2177-2187
a=11.562(2)Å b=15.644(4)Å c=17.925(4)Å
α=89.85(2)° β=76.21(2)° γ=86.52(2)°
C16H44B8FeSi4
C16H44B8FeSi4
Organometallics (2005) 24, 9 2177-2187
a=10.932(2)Å b=12.939(3)Å c=22.815(5)Å
α=90.00° β=90.00° γ=90.00°
C30H36AuP
C30H36AuP
Organometallics (2009) 28, 6 1666
a=11.1084(8)Å b=15.4789(11)Å c=14.9932(11)Å
α=90.00° β=94.0740(10)° γ=90.00°
C36H40AuP
C36H40AuP
Organometallics (2009) 28, 6 1666
a=10.9514(7)Å b=17.0221(11)Å c=15.5282(10)Å
α=90.00° β=95.9180(10)° γ=90.00°
C34H44AuP
C34H44AuP
Organometallics (2009) 28, 6 1666
a=9.8061(2)Å b=12.7470(2)Å c=23.5452(5)Å
α=90.00° β=99.5270(10)° γ=90.00°
C48.75H67AuP
C48.75H67AuP
Organometallics (2009) 28, 6 1666
a=10.9277(4)Å b=15.7120(5)Å c=25.4351(9)Å
α=76.644(2)° β=87.555(2)° γ=87.386(2)°
C42H60AuP
C42H60AuP
Organometallics (2009) 28, 6 1666
a=12.5649(11)Å b=15.9222(14)Å c=19.6846(17)Å
α=90.00° β=107.572(2)° γ=90.00°
C31H38AuP,0.083(C6H6)
C31H38AuP,0.083(C6H6)
Organometallics (2009) 28, 6 1666
a=12.5163(15)Å b=12.9094(15)Å c=26.689(3)Å
α=85.599(2)° β=79.300(2)° γ=71.929(2)°
C44H34Au2P2S2
C44H34Au2P2S2
Organometallics (2011) 30, 18 5071
a=17.453(3)Å b=13.060(3)Å c=16.282(3)Å
α=90.00° β=95.362(3)° γ=90.00°
C28H40AuP
C28H40AuP
Organometallics (2009) 28, 19 5669
a=9.093(3)Å b=10.851(4)Å c=12.724(4)Å
α=83.910(4)° β=78.774(3)° γ=83.093(4)°
C46H72Au2P2,CH2Cl2
C46H72Au2P2,CH2Cl2
Organometallics (2009) 28, 19 5669
a=9.901(2)Å b=14.031(3)Å c=18.294(4)Å
α=94.149(3)° β=101.681(3)° γ=107.990(3)°
C46H72Au2P2
C46H72Au2P2
Organometallics (2009) 28, 19 5669
a=21.8915(17)Å b=21.9518(19)Å c=17.8889(15)Å
α=90.00° β=90.00° γ=90.00°
C46H36Au2P2
C46H36Au2P2
Organometallics (2009) 28, 19 5669
a=7.9096(16)Å b=12.458(3)Å c=18.519(4)Å
α=90.00° β=101.521(2)° γ=90.00°
C52H42Au2P2
C52H42Au2P2
Organometallics (2009) 28, 19 5669
a=9.3178(8)Å b=13.9021(13)Å c=17.961(2)Å
α=67.6530(10)° β=89.7330(10)° γ=75.5320(10)°
C34H42AuP
C34H42AuP
Organometallics (2009) 28, 19 5669
a=25.024(5)Å b=13.5950(19)Å c=17.044(2)Å
α=90.00° β=101.493(2)° γ=90.00°
C52H74Au2P2,2(C7H8)
C52H74Au2P2,2(C7H8)
Organometallics (2009) 28, 19 5669
a=9.5322(9)Å b=16.7591(15)Å c=17.4417(16)Å
α=90.00° β=94.5900(10)° γ=90.00°
C33H49AuN3P
C33H49AuN3P
Organometallics (2009) 28, 3 795
a=18.161(3)Å b=17.165(3)Å c=22.038(4)Å
α=90.00° β=101.120(2)° γ=90.00°
C27H38AuN5
C27H38AuN5
Organometallics (2009) 28, 3 795
a=9.980(3)Å b=10.653(3)Å c=12.658(3)Å
α=84.927(3)° β=79.645(3)° γ=81.541(3)°
C27H38AgN5
C27H38AgN5
Organometallics (2009) 28, 3 795
a=9.8617(16)Å b=11.3600(19)Å c=12.409(2)Å
α=85.612(2)° β=85.076(2)° γ=85.354(2)°
C35H47AuClP2,C7H8
C35H47AuClP2,C7H8
Journal of the American Chemical Society (2009) 131, 10041-10048
a=23.061(10)Å b=13.414(10)Å c=14.877(10)Å
α=90.00° β=127.395(10)° γ=90.00°
C36H58Au2Cl2P2
C36H58Au2Cl2P2
Journal of the American Chemical Society (2009) 131, 10041-10048
a=8.8414(13)Å b=9.2149(14)Å c=12.2231(14)Å
α=99.669(2)° β=99.410(2)° γ=99.408(3)°
None
C27H33Cl2F36Ir2N3O12P6,3(C2H3N)
Journal of the American Chemical Society (2004) 126, 9760-9768
a=12.3635(15)Å b=23.491(3)Å c=23.867(3)Å
α=90.00° β=99.908(2)° γ=90.00°
C26H22Br2NiP2
C26H22Br2NiP2
Inorganic Chemistry (2009) 48, 10591-10607
a=8.265(2)Å b=14.609(4)Å c=20.004(5)Å
α=90.00° β=91.099(4)° γ=90.00°
C33H26NiOP2S4
C33H26NiOP2S4
Inorganic Chemistry (2009) 48, 10591-10607
a=11.155(3)Å b=12.849(3)Å c=21.133(5)Å
α=90.00° β=90.00° γ=90.00°
C33H26NiOP2S4
C33H26NiOP2S4
Inorganic Chemistry (2009) 48, 10591-10607
a=9.7737(17)Å b=16.691(3)Å c=18.727(3)Å
α=90.00° β=98.452(3)° γ=90.00°
C33H24NiOP2S4
C33H24NiOP2S4
Inorganic Chemistry (2009) 48, 10591-10607
a=9.872(2)Å b=15.547(3)Å c=19.629(4)Å
α=90.00° β=90.00° γ=90.00°
C37H26NiOP2S4,CH2Cl
C37H26NiOP2S4,CH2Cl
Inorganic Chemistry (2009) 48, 10591-10607
a=9.048(2)Å b=21.139(5)Å c=18.511(4)Å
α=90.00° β=95.679(3)° γ=90.00°
C37H26NiOP2S4
C37H26NiOP2S4
Inorganic Chemistry (2009) 48, 10591-10607
a=9.1603(9)Å b=18.8290(18)Å c=19.0909(18)Å
α=90.00° β=94.311(2)° γ=90.00°
C33H50NiOP2S4
C33H50NiOP2S4
Inorganic Chemistry (2009) 48, 10591-10607
a=12.0645(19)Å b=17.391(3)Å c=16.307(3)Å
α=90.00° β=102.639(3)° γ=90.00°
(1,2-Bis(dicyclohexylphosphino)ethane)(5,6- dithiolato[1,3]dithiol-2-one)Palladium(II)
C33H50OP2PdS4
Inorganic Chemistry (2009) 48, 10591-10607
a=12.0385(19)Å b=17.430(3)Å c=16.389(3)Å
α=90.00° β=101.769(2)° γ=90.00°
C58H46Ni2P4S4
C58H46Ni2P4S4
Inorganic Chemistry (2009) 48, 10591-10607
a=10.971(2)Å b=15.318(3)Å c=15.200(3)Å
α=90.00° β=100.976(4)° γ=90.00°
C58H98Ni2P4S4
C58H98Ni2P4S4
Inorganic Chemistry (2009) 48, 10591-10607
a=11.115(2)Å b=35.667(6)Å c=17.500(3)Å
α=90.00° β=99.111(4)° γ=90.00°
Mu-(1,2,4,5-tetrathiolatobenzenebis((1,2-bis(dicyclohexyl phosphino)ethane)palladium(II)) Chlorobenzene solvate 1,2-Dichloroethane solvate
C58H98P4S4Pd2,4(C6H5Cl),2(C2H4Cl2)
Inorganic Chemistry (2009) 48, 10591-10607
a=29.076(3)Å b=29.076(3)Å c=11.430(1)Å
α=90.00° β=90.00° γ=90.00°
C132H100Ag2Ni4P8S8,2(C32H12BF24),4(C0.75H0.75Cl2.25),CHCl3
C132H100Ag2Ni4P8S8,2(C32H12BF24),4(C0.75H0.75Cl2.25),CHCl3
Inorganic Chemistry (2009) 48, 10591-10607
a=11.682(4)Å b=19.518(6)Å c=23.550(7)Å
α=86.004(4)° β=77.999(4)° γ=87.417(4)°
C58H98Ni2P4S4,C32H12BF24,C6H5Cl
C58H98Ni2P4S4,C32H12BF24,C6H5Cl
Inorganic Chemistry (2009) 48, 10591-10607
a=32.915(9)Å b=14.480(4)Å c=51.176(14)Å
α=90.00° β=105.047(4)° γ=90.00°
C64H100Ni3P4S8
C64H100Ni3P4S8
Inorganic Chemistry (2009) 48, 10591-10607
a=44.5920(16)Å b=44.5920(16)Å c=41.023(3)Å
α=90.00° β=90.00° γ=120.00°
C64H100Ni2P4PtS8
C64H100Ni2P4PtS8
Inorganic Chemistry (2009) 48, 10591-10607
a=45.132(12)Å b=45.132(12)Å c=40.629(16)Å
α=90.00° β=90.00° γ=120.00°
C74H56Cl4Ni2P4S8
C74H56Cl4Ni2P4S8
Inorganic Chemistry (2009) 48, 10591-10607
a=16.301(9)Å b=14.319(8)Å c=18.357(11)Å
α=90.00° β=101.627(12)° γ=90.00°
Di-n-butyltin(μ-1,2,4,5-tetrathiolatobenzene)(1,2-bis(di cyclohexylphosphino)ethane)nickel(II) 1,2-dichloroethane hemisolvate
(C40H68NiP2S4Sn),0.5(C2H4Cl2)
Inorganic Chemistry (2009) 48, 10591-10607
a=38.367(3)Å b=10.3214(9)Å c=48.842(4)Å
α=90.00° β=97.497(3)° γ=90.00°
C64H100Ni2P4S8
C64H100Ni2P4S8
Inorganic Chemistry (2009) 48, 10591-10607
a=11.5933(18)Å b=15.536(3)Å c=21.865(4)Å
α=90.00° β=94.771(2)° γ=90.00°
C60.5H103Cl2.5NiP4PdS4
C60.5H103Cl2.5NiP4PdS4
Inorganic Chemistry (2009) 48, 10591-10607
a=12.054(1)Å b=25.100(2)Å c=25.131(2)Å
α=88.735(1)° β=82.764(1)° γ=85.975(1)°
C33H50NiOP2S4
C33H50NiOP2S4
Inorganic Chemistry (2008) 47, 5570-5572
a=12.0645(19)Å b=17.391(3)Å c=16.307(3)Å
α=90.00° β=102.639(3)° γ=90.00°
C64H100Ni2P4PtS8
C64H100Ni2P4PtS8
Inorganic Chemistry (2008) 47, 5570-5572
a=45.132(12)Å b=45.132(12)Å c=40.629(16)Å
α=90.00° β=90.00° γ=120.00°
C58H98Ni2P4S4
C58H98Ni2P4S4
Inorganic Chemistry (2008) 47, 5570-5572
a=11.115(2)Å b=35.667(6)Å c=17.500(3)Å
α=90.00° β=99.111(4)° γ=90.00°
C64H100Ni3P4S8
C64H100Ni3P4S8
Inorganic Chemistry (2008) 47, 5570-5572
a=44.5920(16)Å b=44.5920(16)Å c=41.023(3)Å
α=90.00° β=90.00° γ=120.00°
C52H41CuN3O2P
C52H41CuN3O2P
Inorganic Chemistry (2009) 48, 8134-8144
a=12.1711(8)Å b=14.1525(9)Å c=23.9305(16)Å
α=90.00° β=92.4870(10)° γ=90.00°
C52H41AgN3O2P
C52H41AgN3O2P
Inorganic Chemistry (2009) 48, 8134-8144
a=13.8159(5)Å b=17.4106(6)Å c=19.3928(7)Å
α=75.636(2)° β=88.549(2)° γ=85.457(2)°
C40H41AgN3O2P
C40H41AgN3O2P
Inorganic Chemistry (2009) 48, 8134-8144
a=11.4051(8)Å b=11.7105(9)Å c=15.7693(12)Å
α=110.336(3)° β=102.065(3)° γ=89.987(4)°
C38.50H25AgN3P
C38.50H25AgN3P
Inorganic Chemistry (2009) 48, 8134-8144
a=11.3616(3)Å b=11.4783(3)Å c=13.0739(3)Å
α=88.6070(10)° β=73.8170(10)° γ=73.2560(10)°
C64H44N6Zn
C64H44N6Zn
Inorganic Chemistry (2008) 47, 2338-2346
a=19.8576(11)Å b=44.419(2)Å c=10.8128(5)Å
α=90.00° β=90.00° γ=90.00°
C68H52N6O4Zn
C68H52N6O4Zn
Inorganic Chemistry (2008) 47, 2338-2346
a=21.149(6)Å b=10.888(3)Å c=22.737(5)Å
α=90.00° β=94.700(5)° γ=90.00°
C64H44HgN6,C4H8O
C64H44HgN6,C4H8O
Inorganic Chemistry (2008) 47, 2338-2346
a=12.2174(9)Å b=15.6645(12)Å c=27.527(2)Å
α=90.00° β=90.00° γ=90.00°
C26H60N2P4Re6Se8
C26H60N2P4Re6Se8
Inorganic Chemistry (2002) 41, 4211-4216
a=10.5369(9)Å b=11.6919(10)Å c=12.8561(11)Å
α=71.208(2)° β=82.033(2)° γ=70.620(2)°
C55H95BNP5Re6Se8
C55H95BNP5Re6Se8
Inorganic Chemistry (2002) 41, 4211-4216
a=21.2879(8)Å b=13.3830(5)Å c=26.6159(10)Å
α=90.00° β=111.383(2)° γ=90.00°