Structures by: Ozawa Y.
Total: 96
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=8.9949(3)Å b=13.4322(3)Å c=22.2195(5)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.2119(3)Å b=13.8148(4)Å c=21.0387(7)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.1501(2)Å b=13.7683(3)Å c=21.2469(6)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.1016(2)Å b=13.7210(2)Å c=21.3715(5)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.0828(3)Å b=13.5665(6)Å c=21.9449(7)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.0371(2)Å b=13.4875(3)Å c=22.1334(6)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.1902(3)Å b=13.7947(4)Å c=21.1368(6)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.1982(3)Å b=13.8073(4)Å c=21.0754(7)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.0217(3)Å b=13.4571(4)Å c=22.1670(7)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.1085(2)Å b=13.6961(4)Å c=22.0657(6)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.0023(3)Å b=13.4423(4)Å c=22.2172(6)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.0125(2)Å b=13.4564(4)Å c=22.2004(6)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.1896(2)Å b=13.7710(5)Å c=21.9398(7)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.1411(2)Å b=13.7205(4)Å c=22.0086(7)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.1362(3)Å b=13.7345(5)Å c=22.0425(6)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.1909(2)Å b=13.7781(5)Å c=21.9247(8)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=8.9898(3)Å b=13.4342(4)Å c=22.2250(7)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.1109(3)Å b=13.6934(4)Å c=22.0688(8)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.1889(2)Å b=13.7799(5)Å c=21.9332(8)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.1040(3)Å b=13.6965(5)Å c=22.0624(8)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.1076(4)Å b=13.7017(5)Å c=22.0801(8)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.1070(3)Å b=13.7339(4)Å c=21.3545(6)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.1739(3)Å b=13.7586(5)Å c=21.9560(8)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.1319(4)Å b=13.7198(7)Å c=22.0525(14)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.1279(4)Å b=13.7226(6)Å c=22.0317(10)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H42O4Rh2S2
C26H42O4Rh2S2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 6 1721-1725
a=9.1186(2)Å b=13.7072(4)Å c=22.0615(7)Å
α=90.0000° β=90.0000° γ=90.0000°
Tetrakis(triphenylphosphane-μ~3~-iodo-copper(I))
?((C6H5)3P)CuI)4
Chemical communications (Cambridge, England) (2010) 46, 34 6302-6304
a=29.8024(5)Å b=29.8024(5)Å c=29.8024(5)Å
α=90.00° β=90.00° γ=90.00°
Tetrakis(triphenylphosphane-μ~3~-iodo-copper(I))
((C6H5)3P)CuI)4
Chemical communications (Cambridge, England) (2010) 46, 34 6302-6304
a=29.7325(5)Å b=29.7325(5)Å c=29.7325(5)Å
α=90.00° β=90.00° γ=90.00°
Tetrakis(triphenylphosphane-μ~3~-iodo-copper(I))
((C6H5)3P)CuI)4
Chemical communications (Cambridge, England) (2010) 46, 34 6302-6304
a=13.5413(10)Å b=26.949(2)Å c=19.4847(14)Å
α=90.00° β=99.0220(10)° γ=90.00°
Tetrakis(triphenylphosphane-μ~3~-iodo-copper(I))
((C6H5)3P)CuI)4
Chemical communications (Cambridge, England) (2010) 46, 34 6302-6304
a=13.4801(3)Å b=26.6785(5)Å c=19.4749(3)Å
α=90.00° β=99.1380(10)° γ=90.00°
Tetrakis(triphenylphosphane-μ~3~-iodo-copper(I))
((C6H5)3P)CuI)4
Chemical communications (Cambridge, England) (2010) 46, 34 6302-6304
a=13.4525(3)Å b=26.5559(5)Å c=19.4660(3)Å
α=90.00° β=99.2370(10)° γ=90.00°
Tetrakis(triphenylphosphane-μ~3~-iodo-copper(I))
((C6H5)3P)CuI)4
Chemical communications (Cambridge, England) (2010) 46, 34 6302-6304
a=13.4031(3)Å b=26.3883(5)Å c=19.3872(14)Å
α=90.00° β=99.305(7)° γ=90.00°
Tetrakis(triphenylphosphane-μ~3~-iodo-copper(I))
((C6H5)3P)CuI)4
Chemical communications (Cambridge, England) (2010) 46, 34 6302-6304
a=13.4230(3)Å b=26.4422(5)Å c=19.4442(3)Å
α=90.00° β=99.306(1)° γ=90.00°
Tetrakis(triphenylphosphane-μ~3~-iodo-copper(I))
((C6H5)3P)CuI)4
Chemical communications (Cambridge, England) (2010) 46, 34 6302-6304
a=13.3915(3)Å b=26.3236(5)Å c=19.3799(14)Å
α=90.00° β=99.366(7)° γ=90.00°
Tetrakis(triphenylphosphane-μ~3~-iodo-copper(I))
((C6H5)3P)CuI)4
Chemical communications (Cambridge, England) (2010) 46, 34 6302-6304
a=13.5817(3)Å b=27.1007(6)Å c=19.4851(5)Å
α=90.00° β=98.9690(10)° γ=90.00°
Tetrakis(triphenylphosphane-μ~3~-iodo-copper(I))
((C6H5)3P)CuI)4
Chemical communications (Cambridge, England) (2010) 46, 34 6302-6304
a=13.3862(2)Å b=26.2858(5)Å c=19.3801(14)Å
α=90.00° β=99.410(7)° γ=90.00°
Tetrakis(triphenylphosphane-μ~3~-iodo-copper(I))
((C6H5)3P)CuI)4
Chemical communications (Cambridge, England) (2010) 46, 34 6302-6304
a=13.6362(8)Å b=27.2233(15)Å c=19.5261(11)Å
α=90.00° β=98.9500(10)° γ=90.00°
Tetrakis(triphenylphosphane-μ~3~-iodo-copper(I))
((C6H5)3P)CuI)4
Chemical communications (Cambridge, England) (2010) 46, 34 6302-6304
a=30.1826(5)Å b=30.1826(5)Å c=30.1826(5)Å
α=90.00° β=90.00° γ=90.00°
Tetrakis(triphenylphosphane-μ~3~-iodo-copper(I))
((C6H5)3P)CuI)4
Chemical communications (Cambridge, England) (2010) 46, 34 6302-6304
a=29.9834(5)Å b=29.9834(5)Å c=29.9834(5)Å
α=90.00° β=90.00° γ=90.00°
Tetrakis(triphenylphosphane-μ~3~-iodo-copper(I))
((C6H5)3P)CuI)4
Chemical communications (Cambridge, England) (2010) 46, 34 6302-6304
a=29.8333(5)Å b=29.8333(5)Å c=29.8333(5)Å
α=90.00° β=90.00° γ=90.00°
Tetrakis(triphenylphosphane-μ~3~-iodo-copper(I))
((C6H5)3P)CuI)4
Chemical communications (Cambridge, England) (2010) 46, 34 6302-6304
a=29.9058(5)Å b=29.9058(5)Å c=29.9058(5)Å
α=90.00° β=90.00° γ=90.00°
((Pt(OH)6)(Pt(P(CH3)3)2)3)1,(NO31)4,6(H2O)
((Pt(OH)6)(Pt(P(CH3)3)2)3)1,(NO31)4,6(H2O)
Chemical Communications (2002) 16 1770
a=13.311(8)Å b=16.218(3)Å c=22.777(9)Å
α=90.00000° β=94.21(2)° γ=90.00000°
Tetrakis(triphenylphosphane-μ~3~-iodo-copper(I))
((C6H5)3P)CuI)4
Chemical communications (Cambridge, England) (2010) 46, 34 6302-6304
a=29.7569(5)Å b=29.7569(5)Å c=29.7569(5)Å
α=90.00° β=90.00° γ=90.00°
PdBTBT
C33H31.5N2.5O2PdS2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7367-7377
a=12.413(3)Å b=17.240(5)Å c=14.457(4)Å
α=90° β=109.918(8)° γ=90°
C19H14NO4Zn
C19H14NO4Zn
Chemical communications (Cambridge, England) (2007) 30 3142-3144
a=15.3480(11)Å b=15.3480(11)Å c=18.938(3)Å
α=90.00° β=90.00° γ=90.00°
<i>catena</i>-Poly[[[bis(ethane-1,2-diamine- κ^2^<i>N</i>,<i>N</i>)platinum(II)]-μ-thiocyanato-κ^2^<i>S</i>:<i>S</i>- [bis(ethane-1,2-diamine-κ^2^<i>N</i>,<i>N</i>')platinum(IV)]-μ- thiocyanato-κ^2^<i>S</i>:<i>S</i>] tetrakis(perchlorate)]
C10H32N10Pt2S24,4(ClO4)
Acta Crystallographica Section C (2013) 69, 2 146-149
a=9.0535(13)Å b=9.6033(14)Å c=9.6034(14)Å
α=104.944(4)° β=91.574(4)° γ=113.765(4)°
Bis(ethane-1,2-diamine-κ^2^<i>N</i>,<i>N</i>)bis(thiocyanato- κ<i>S</i>)platinum(IV) bis(perchlorate) 1.5-hydrate
C6H16N6PtS22,2(ClO4),1.5(H2O)
Acta Crystallographica Section C (2013) 69, 2 146-149
a=30.515(2)Å b=8.3572(9)Å c=7.4430(7)Å
α=90° β=96.507(3)° γ=90°
C20H23F3OSi
C20H23F3OSi
ACS Catalysis (2020) 2471
a=13.3534(2)Å b=19.2873(3)Å c=14.6810(2)Å
α=90° β=94.714(2)° γ=90°
C35H42BNO5
C35H42BNO5
The Journal of organic chemistry (2017) 82, 19 10563-10573
a=9.018(2)Å b=12.803(3)Å c=13.586(3)Å
α=92.859(4)° β=106.099(3)° γ=90.084(4)°
C22H34O4S2Rh2
C22H34O4S2Rh2
Journal of the American Chemical Society (2008) 130, 17836-17845
a=8.336(2)Å b=36.721(8)Å c=8.429(2)Å
α=90° β=115.52(1)° γ=90°
C22H34O4S2Rh2
C22H34O4S2Rh2
Journal of the American Chemical Society (2008) 130, 17836-17845
a=8.386(2)Å b=36.605(7)Å c=8.415(2)Å
α=90° β=115.806(10)° γ=90°
C22H34O4S2Rh2
C22H34O4S2Rh2
Journal of the American Chemical Society (2008) 130, 17836-17845
a=8.355(2)Å b=36.658(8)Å c=8.399(2)Å
α=90° β=115.26(1)° γ=90°
C22H34O4S2Rh2
C22H34O4S2Rh2
Journal of the American Chemical Society (2008) 130, 17836-17845
a=8.3731(4)Å b=36.612(2)Å c=8.4212(4)Å
α=90° β=115.578(2)° γ=90°
C22H34O4S2Rh2
C22H34O4S2Rh2
Journal of the American Chemical Society (2008) 130, 17836-17845
a=8.3595(4)Å b=36.647(2)Å c=8.4252(4)Å
α=90° β=115.441(2)° γ=90°
C22H34O4S2Rh2
C22H34O4S2Rh2
Journal of the American Chemical Society (2008) 130, 17836-17845
a=8.3631(4)Å b=36.664(2)Å c=8.4047(4)Å
α=90° β=115.262(1)° γ=90°
C22H34O4S2Rh2
C22H34O4S2Rh2
Journal of the American Chemical Society (2008) 130, 17836-17845
a=8.3642(4)Å b=36.670(2)Å c=8.4039(4)Å
α=90° β=115.267(2)° γ=90°
C67H73ClN5O4Pt8S32
C67H73ClN5O4Pt8S32
Journal of the American Chemical Society (2008) 130, 14102-14104
a=11.613(1)Å b=12.790(1)Å c=18.008(1)Å
α=69.383(3)° β=85.262(4)° γ=87.001(4)°
C60H100Cl2O8Pt10S40
C60H100Cl2O8Pt10S40
Journal of the American Chemical Society (2008) 130, 14102-14104
a=13.971(1)Å b=13.971(1)Å c=28.774(1)Å
α=90.00° β=90.00° γ=90.00°
Firefly oxylcuiferin
C10H6N2O2S2
Journal of the American Chemical Society (2009) 131, 11590-11605
a=4.8806(4)Å b=18.8242(14)Å c=11.1298(8)Å
α=90.00° β=99.260(5)° γ=90.00°
5-methyloxyluciferin
C11H8N2O2S2
Journal of the American Chemical Society (2009) 131, 11590-11605
a=6.3027(4)Å b=14.8046(10)Å c=11.6515(7)Å
α=90.00° β=91.419(4)° γ=90.00°
Pt2(EtCS2)4I2
C12H20I2Pt2S8
Journal of the American Chemical Society (2001) 123, 11179-11192
a=16.049(2)Å b=11.0619(7)Å c=15.772(2)Å
α=90° β=117.132(4)° γ=90°
Pt2(EtCS2)4I
C12H20IPt2S8
Journal of the American Chemical Society (2001) 123, 11179-11192
a=17.369(2)Å b=8.5903(6)Å c=18.440(3)Å
α=90° β=125.317(5)° γ=90°
Pt2(EtCS2)4I2
C12H20IPt2S8
Journal of the American Chemical Society (2001) 123, 11179-11192
a=17.41(1)Å b=8.602(2)Å c=18.47(1)Å
α=90° β=125.31(3)° γ=90°
Pt2(EtCS2)4I
C12H20IPt2S8
Journal of the American Chemical Society (2001) 123, 11179-11192
a=17.40(1)Å b=8.610(2)Å c=18.49(1)Å
α=90° β=125.22(2)° γ=90°
Pt2(EtCS2)4I
C12H20IPt2S8
Journal of the American Chemical Society (2001) 123, 11179-11192
a=17.417(4)Å b=8.639(1)Å c=18.525(4)Å
α=90° β=125.14(1)° γ=90°
Pt2(EtCS2)4I
C12H20IPt2S8
Journal of the American Chemical Society (2001) 123, 11179-11192
a=17.438(5)Å b=8.644(1)Å c=18.569(6)Å
α=90° β=125.05(1)° γ=90°
Pt2(EtCS2)4I
C12H20IPt2S8
Journal of the American Chemical Society (2001) 123, 11179-11192
a=17.476(3)Å b=8.6663(7)Å c=18.667(3)Å
α=90° β=125.004(7)° γ=90°
C40H56Cu4N16Pt2
C40H56Cu4N16Pt2
Inorganic Chemistry (2008) 47, 5033-5035
a=13.4338(7)Å b=13.4338(7)Å c=13.8003(8)Å
α=90.00° β=90.00° γ=90.00°
C40H60N16Pt2
C40H60N16Pt2
Inorganic Chemistry (2008) 47, 5033-5035
a=17.285(1)Å b=15.753(2)Å c=17.4782(3)Å
α=90° β=100.3796(4)° γ=90°
C40H56Ag4N16Pt2
C40H56Ag4N16Pt2
Inorganic Chemistry (2008) 47, 5033-5035
a=20.831(2)Å b=12.924(2)Å c=19.4719(3)Å
α=90° β=105.1428(4)° γ=90°
C12H20INi2S8
C12H20INi2S8
Inorganic Chemistry (2009) 48, 6680-6691
a=17.274(3)Å b=8.3751(14)Å c=16.745(3)Å
α=90.00° β=114.459(3)° γ=90.00°
C16H28INi2S8
C16H28INi2S8
Inorganic Chemistry (2009) 48, 6680-6691
a=17.7659(5)Å b=25.1099(8)Å c=13.0451(5)Å
α=90.00° β=136.4426(8)° γ=90.00°
C20H36INi2S8
C20H36INi2S8
Inorganic Chemistry (2009) 48, 6680-6691
a=13.4900(17)Å b=13.4900(17)Å c=25.000(3)Å
α=90.00° β=90.00° γ=90.00°
C16H28INi2S8
C16H28INi2S8
Inorganic Chemistry (2009) 48, 6680-6691
a=37.2403(8)Å b=8.3633(2)Å c=18.0518(5)Å
α=90.00° β=112.8310(7)° γ=90.00°
C12H20INi2S8
C12H20INi2S8
Inorganic Chemistry (2009) 48, 6680-6691
a=9.5380(10)Å b=15.1250(10)Å c=15.7250(10)Å
α=99.109(3)° β=102.214(3)° γ=98.632(4)°
C16H28INi2S8
C16H28INi2S8
Inorganic Chemistry (2009) 48, 6680-6691
a=37.0720(10)Å b=8.3550(10)Å c=17.9870(10)Å
α=90.00° β=113.2810(10)° γ=90.00°
Bis(tetraethylammonium) tetraoxotelluate dihydrate
(C2H5)4N)2,TeO42,2(H2O)
Inorganic Chemistry (2008) 47, 1244-1245
a=8.08173(9)Å b=13.7734(12)Å c=20.1593(18)Å
α=90.00° β=90.00° γ=90.00°
C16H22N4O2PtS4
C16H22N4O2PtS4
Inorganic Chemistry (2007) 46, 1162-1170
a=7.636(7)Å b=14.37(2)Å c=9.695(9)Å
α=90° β=97.96(9)° γ=90°
C22H12N6PdS4
C22H12N6PdS4
Inorganic Chemistry (2007) 46, 1162-1170
a=7.5745(3)Å b=8.6899(7)Å c=9.9095(5)Å
α=69.27(4)° β=80.71(5)° γ=68.98(4)°
C22H12N6NiS4
C22H12N6NiS4
Inorganic Chemistry (2007) 46, 1162-1170
a=7.3730(6)Å b=8.4850(10)Å c=9.8660(11)Å
α=70.565(6)° β=80.957(6)° γ=69.641(6)°
C16H22N4O2NiS4
C16H22N4O2NiS4
Inorganic Chemistry (2007) 46, 1162-1170
a=7.6204(4)Å b=14.3138(5)Å c=9.7129(4)Å
α=90° β=100.477(2)° γ=90°
C26H48N4NiO2S4
C26H48N4NiO2S4
Inorganic Chemistry (2007) 46, 1162-1170
a=30.74(1)Å b=14.53(1)Å c=14.246(7)Å
α=89° β=89° γ=90°
C16H22N4O2PdS4
C16H22N4O2PdS4
Inorganic Chemistry (2007) 46, 1162-1170
a=7.593(4)Å b=14.365(7)Å c=9.764(5)Å
α=90° β=98.74(2)° γ=90°
C42H78N4PdS4
C42H78N4PdS4
Inorganic Chemistry (2007) 46, 1162-1170
a=9.432(1)Å b=14.584(2)Å c=16.973(3)Å
α=90° β=95.846(8)° γ=90°
(C16H32N)2,C36H94O16Sb4Si62,2(CH2Cl2)
(C16H32N)2,C36H94O16Sb4Si62,2(CH2Cl2)
Inorganic Chemistry (2001) 40, 2634-2635
a=20.962(2)Å b=21.070(2)Å c=23.672(2)Å
α=90.000(9)° β=93.670(9)° γ=90.000(9)°
(C16H32N)2,C36H94O16Sb4Si62,2(C2H3N)
(C16H32N)2,C36H94O16Sb4Si62,2(C2H3N)
Inorganic Chemistry (2001) 40, 2634-2635
a=14.3290(7)Å b=16.3670(9)Å c=22.3070(13)Å
α=90.00000° β=95.985(3)° γ=90.00000°
Hexakis(tetrabutylammonium)decatantalate, hexahydrate
{(C4H9)4N}6[Ta10O28],6(H2O)
Inorganic Chemistry (2013) 52, 7825-7827
a=15.8517(8)Å b=19.3635(10)Å c=21.9354(11)Å
α=90.00° β=93.6380(10)° γ=90.00°
Hexakis(tetrabutylammonium)decatantalate, hexahydrate
{(C4H9)4N}6[Ta10O28],6(H2O)
Inorganic Chemistry (2013) 52, 7825-7827
a=15.5165(3)Å b=19.4161(4)Å c=21.6413(5)Å
α=90.00° β=95.1390(10)° γ=90.00°
C128H288N8Nb20O54
C128H288N8Nb20O54
Inorganic Chemistry (2006) 45, 24 9608-9609
a=17.7284(18)Å b=33.542(3)Å c=34.316(2)Å
α=90.00° β=90.00° γ=90.00°
C22H34O4S2Rh2
C22H34O4S2Rh2
Journal of the American Chemical Society (2008) 130, 17836-17845
a=8.3917(4)Å b=36.597(1)Å c=8.4326(3)Å
α=90° β=115.989(1)° γ=90°
(C16H36N)3,H2TeV9O28
(C16H36N)3,H2TeV9O28
Inorganic Chemistry (2011) 50, 6183-6188
a=13.0013(5)Å b=19.1571(10)Å c=28.4531(13)Å
α=90.00° β=97.222(2)° γ=90.00°
(C16H36N)4,HTeV9O28,2(CH3CN)
(C16H36N)4,HTeV9O28,2(CH3CN)
Inorganic Chemistry (2011) 50, 6183-6188
a=16.7102(6)Å b=17.4680(7)Å c=17.9634(7)Å
α=74.4120(10)° β=67.4940(10)° γ=74.160(2)°
7(C16H36N),2(H4.5Ta6O19),4(C4H8O),11(H2O)
7(C16H36N),2(H4.5Ta6O19),4(C4H8O),11(H2O)
Inorganic Chemistry (2012) 51, 5991-5993
a=20.6354(5)Å b=25.5951(7)Å c=37.2058(8)Å
α=77.0920(10)° β=86.1770(10)° γ=88.6830(10)°
[Rh(3,6-DBSQ-4,5-PDO)(CO)2]
C19H24O6Rh
Inorganic chemistry (2014) 53, 21 11710-11720
a=6.1120(10)Å b=29.3860(10)Å c=21.7000(10)Å
α=90° β=93.857(2)° γ=90°
[Rh(3,6-DBSQ-4,5-PDO)(CO)2]
C19H24O6Rh
Inorganic chemistry (2014) 53, 21 11710-11720
a=6.0060(10)Å b=29.3360(10)Å c=21.6430(10)Å
α=90° β=94.592(3)° γ=90°
Ca2,C2O42,H2O
Ca2,C2O42,H2O
Chemistry Letters (2005) 34, 2 236
a=10.090(2)Å b=14.549(4)Å c=6.270(3)Å
α=90.00° β=109.53(2)° γ=90.00°