Structures by: Probert M. R.
Total: 164
Bis-ethylene-dithiotetrathiafulvalene nitrobenzene gallium salt
C52H40GaNO15S32
Journal of the American Chemical Society (2002) 124, 12430-12431
a=10.3547(4)Å b=20.1508(7)Å c=35.5424(12)Å
α=90.00° β=92.5710(10)° γ=90.00°
Bis-ethylene-dithiotetrathiafulvalene pyridine gallium salt
C51H40GaNO13S32
Journal of the American Chemical Society (2002) 124, 12430-12431
a=10.3605(9)Å b=19.9645(17)Å c=35.428(3)Å
α=90.00° β=92.760(2)° γ=90.00°
Bis-ethylene-dithiotetrathiafulvalene pyridine gallium salt
C52H24Ga1O13S32
Journal of the American Chemical Society (2002) 124, 12430-12431
a=10.2588(1)Å b=19.7015(1)Å c=34.9512(3)Å
α=90° β=93.3665(4)° γ=90°
0.5(C6H6O12Zn2),H4N1
0.5(C6H6O12Zn2),H4N1
Journal of the American Chemical Society (2012) 134, 11940-11943
a=7.3041(6)Å b=7.3041(6)Å c=8.1640(15)Å
α=90.00° β=90.00° γ=120.00°
0.5(C6H6O12Zn2),H4N1
0.5(C6H6O12Zn2),H4N1
Journal of the American Chemical Society (2012) 134, 11940-11943
a=7.2829(9)Å b=7.2829(9)Å c=8.1691(9)Å
α=90.00° β=90.00° γ=120.00°
0.5(C6H6O12Zn2),H4N1
0.5(C6H6O12Zn2),H4N1
Journal of the American Chemical Society (2012) 134, 11940-11943
a=7.2720(8)Å b=7.2720(8)Å c=8.1678(9)Å
α=90.00° β=90.00° γ=120.00°
0.5(C6H6O12Zn2),H4N1
0.5(C6H6O12Zn2),H4N1
Journal of the American Chemical Society (2012) 134, 11940-11943
a=7.2649(9)Å b=7.2649(9)Å c=8.1683(9)Å
α=90.00° β=90.00° γ=120.00°
0.5(C6H6O12Zn2),H4N1
0.5(C6H6O12Zn2),H4N1
Journal of the American Chemical Society (2012) 134, 11940-11943
a=7.2411(8)Å b=7.2411(8)Å c=8.1789(8)Å
α=90.00° β=90.00° γ=120.00°
0.5(C6H6O12Zn2),H4N1
0.5(C6H6O12Zn2),H4N1
Journal of the American Chemical Society (2012) 134, 11940-11943
a=7.2282(4)Å b=7.2282(4)Å c=8.1778(4)Å
α=90.00° β=90.00° γ=120.00°
0.5(C6H6O12Zn2),H4N1
0.5(C6H6O12Zn2),H4N1
Journal of the American Chemical Society (2012) 134, 11940-11943
a=7.2138(4)Å b=7.2138(4)Å c=8.1805(4)Å
α=90.00° β=90.00° γ=120.00°
0.5(C6H6O12Zn2),H4N1
0.5(C6H6O12Zn2),H4N1
Journal of the American Chemical Society (2012) 134, 11940-11943
a=7.1937(4)Å b=7.1937(4)Å c=8.1788(4)Å
α=90.00° β=90.00° γ=120.00°
C14H9F3N3
C14H9F3N3
Journal of the American Chemical Society (2014) 136, 34 11906
a=8.2531(4)Å b=8.6096(4)Å c=9.5178(4)Å
α=79.778(2)° β=67.137(2)° γ=86.490(2)°
C14H9F3N3
C14H9F3N3
Journal of the American Chemical Society (2014) 136, 34 11906
a=8.2690(7)Å b=8.6278(5)Å c=9.5105(8)Å
α=79.743(6)° β=67.282(8)° γ=86.453(6)°
C14H9F3N3
C14H9F3N3
Journal of the American Chemical Society (2014) 136, 34 11906
a=8.1117(6)Å b=8.6455(6)Å c=9.4731(7)Å
α=80.493(3)° β=67.797(3)° γ=90.205(4)°
Me3snoh
C3H10OSn
Crystal Growth & Design (2011) 11, 3 820
a=10.793(2)Å b=6.6883(13)Å c=8.3828(17)Å
α=90.00° β=90.130(3)° γ=90.00°
Trimethyltin hydroxide
C24H72O8Sn8
Crystal Growth & Design (2011) 11, 3 820
a=13.358(4)Å b=22.436(7)Å c=33.343(10)Å
α=90.00° β=90.006(6)° γ=90.00°
2-fluorotoluene
C7H7F
Crystal Growth & Design (2013) 13, 5 1943
a=5.807(2)Å b=13.549(8)Å c=14.280(6)Å
α=90.00° β=90.00° γ=90.00°
2-fluorotoluene
C7H7F
Crystal Growth & Design (2013) 13, 5 1943
a=8.74(3)Å b=5.781(14)Å c=10.63(3)Å
α=90.00° β=92.01(17)° γ=90.00°
2-fluorotoluene
C7H7F
Crystal Growth & Design (2013) 13, 5 1943
a=5.960(3)Å b=14.019(9)Å c=15.021(11)Å
α=90.00° β=90.00° γ=90.00°
3-fluorotoluene
C7H7F
Crystal Growth & Design (2013) 13, 5 1943
a=5.4526(12)Å b=13.538(3)Å c=14.735(4)Å
α=90.00° β=90.00° γ=90.00°
3-fluorotoluene
C7H7F
Crystal Growth & Design (2013) 13, 5 1943
a=7.223(9)Å b=7.623(10)Å c=12.098(16)Å
α=90.00° β=105.67(3)° γ=90.00°
4-fluorotoluene
C7H7F
Crystal Growth & Design (2013) 13, 5 1943
a=13.215(4)Å b=4.7872(8)Å c=8.9622(19)Å
α=90.00° β=90.00° γ=90.00°
C48H42Cu2N10,4(CF3O3S)
C48H42Cu2N10,4(CF3O3S)
Inorganic Chemistry (2013) 52, 898-909
a=42.0617(8)Å b=10.7977(2)Å c=28.7341(5)Å
α=90.00° β=97.1390(10)° γ=90.00°
C24H21Cl4N5Zn2
C24H21Cl4N5Zn2
Inorganic Chemistry (2013) 52, 898-909
a=7.1827(2)Å b=9.4410(2)Å c=20.2740(4)Å
α=77.8560(10)° β=87.9490(10)° γ=72.3700(10)°
C50H42F6Fe2N10O6S2,2(CF3O3S),4(C2H3N)
C50H42F6Fe2N10O6S2,2(CF3O3S),4(C2H3N)
Inorganic Chemistry (2013) 52, 898-909
a=10.6568(2)Å b=12.9150(2)Å c=15.0100(3)Å
α=106.9800(10)° β=109.4480(10)° γ=97.5000(10)°
C50H42F6Fe2N10O6S2,2(CF3O3S),2(C2H3N)
C50H42F6Fe2N10O6S2,2(CF3O3S),2(C2H3N)
Inorganic Chemistry (2013) 52, 898-909
a=8.9929(11)Å b=12.9736(18)Å c=14.7541(16)Å
α=69.606(4)° β=86.687(5)° γ=76.892(4)°
Isopropanol
C3H8O
CrystEngComm (2014) 16, 32 7397
a=6.542(3)Å b=13.415(14)Å c=14.469(11)Å
α=90.00° β=99.79(2)° γ=90.00°
C50H46N4
C50H46N4
Physical chemistry chemical physics : PCCP (2013) 15, 20 7848-7853
a=12.6166(2)Å b=12.1515(2)Å c=26.5190(4)Å
α=90.00° β=98.3060(4)° γ=90.00°
C50H46N4O2
C50H46N4O2
Physical chemistry chemical physics : PCCP (2013) 15, 20 7848-7853
a=16.0313(4)Å b=30.9627(9)Å c=16.5171(5)Å
α=90.00° β=93.7920(10)° γ=90.00°
(3aS*,10aS*,10bS*)-2-methyl-10-tosyl-4,10,10a,10b-tetrahydropyrrolo[3,4-a]carbazole-1,3(2H,3aH)-dione
C22H20N2O4S
RSC Adv. (2015) 5, 21 16125
a=10.5141(8)Å b=17.9454(11)Å c=11.0976(8)Å
α=90° β=113.865(9)° γ=90°
C41H38NiP3S2,C24H20B,C4H8O
C41H38NiP3S2,C24H20B,C4H8O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 7 3307-3317
a=38.8301(16)Å b=16.6153(5)Å c=18.1236(5)Å
α=90° β=90° γ=90°
C8H24MnNa5O22,2(H2O)
C8H24MnNa5O22,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18324-18328
a=20.1905(14)Å b=6.830(2)Å c=9.5946(7)Å
α=90° β=112.981(4)° γ=90°
C8H24MnNa5O22,2(H2O)
C8H24MnNa5O22,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18324-18328
a=19.8482(14)Å b=6.664(2)Å c=9.5173(7)Å
α=90° β=113.535(4)° γ=90°
C8H6Br4N4Re
C8H6Br4N4Re
Nature Communications (2017) 7, 13870
a=8.9159(5)Å b=12.7935(6)Å c=10.4016(5)Å
α=90° β=91.208(4)° γ=90°
Bis-ethylene-dithiotetrathiafulvalene nitrobenz gallium salt
C52H40GaNO15S32
Journal of the American Chemical Society (2002) 124, 12430-12431
a=10.2782(3)Å b=19.8733(6)Å c=35.0431(11)Å
α=90.00° β=93.4230(10)° γ=90.00°
4-fluorotoluene
C7H7F
Crystal Growth & Design (2013) 13, 5 1943
a=7.452(6)Å b=5.987(6)Å c=14.693(17)Å
α=90.00° β=104.00(3)° γ=90.00°
C66H45AuClP,0.5(CHCl3),3(CH4O)
C66H45AuClP,0.5(CHCl3),3(CH4O)
Organometallics (2016) 35, 9 1265
a=11.9837(4)Å b=13.0538(4)Å c=19.8023(6)Å
α=90.812(2)° β=97.791(2)° γ=114.377(3)°
C28H21AuClP,CHCl3
C28H21AuClP,CHCl3
Organometallics (2016) 35, 9 1265
a=11.2812(3)Å b=15.2705(3)Å c=16.0309(3)Å
α=90° β=99.430(2)° γ=90°
C34H25AuClP,1(CHCl3)
C34H25AuClP,1(CHCl3)
Organometallics (2016) 35, 9 1265
a=13.5237(6)Å b=16.5920(7)Å c=15.2157(6)Å
α=90° β=110.098(4)° γ=90°
C50H35AuClP,CHCl3
C50H35AuClP,CHCl3
Organometallics (2016) 35, 9 1265
a=13.6875(3)Å b=18.8693(3)Å c=17.1115(4)Å
α=90° β=105.083(2)° γ=90°
2(CH2Cl2),C66H45OP
2(CH2Cl2),C66H45OP
Organometallics (2016) 35, 9 1265
a=13.1207(11)Å b=21.9524(17)Å c=18.5508(15)Å
α=90° β=94.508(9)° γ=90°
C36H76B2Ca2O2P2Si4
C36H76B2Ca2O2P2Si4
Organometallics (2015) 34, 11 2406
a=10.4741(5)Å b=13.8506(5)Å c=16.9368(7)Å
α=90° β=101.401(5)° γ=90°
C22H46.8BBaO2PSi2
C22H46.8BBaO2PSi2
Organometallics (2015) 34, 11 2406
a=10.8258(3)Å b=11.8510(4)Å c=14.1952(4)Å
α=100.457(3)° β=103.592(3)° γ=116.449(3)°
C44H88.95B2O4P2Si4Sr2
C44H88.95B2O4P2Si4Sr2
Organometallics (2015) 34, 11 2406
a=11.90180(16)Å b=18.8304(2)Å c=13.3818(2)Å
α=90° β=109.3466(16)° γ=90°
C80H164B4K2O6P4Si8Sr3,C4H10O
C80H164B4K2O6P4Si8Sr3,C4H10O
Organometallics (2015) 34, 11 2406
a=13.3139(4)Å b=13.8721(4)Å c=17.1954(6)Å
α=69.048(3)° β=79.922(3)° γ=77.400(3)°
C46H35ClNPPd
C46H35ClNPPd
Organometallics (2014) 33, 19 5209
a=13.5306(7)Å b=18.3786(10)Å c=22.8721(12)Å
α=73.9259(16)° β=73.7859(17)° γ=77.1431(17)°
C19H29BP2
C19H29BP2
Organometallics (2014) 33, 19 5283
a=9.9903(5)Å b=9.5798(5)Å c=10.6039(6)Å
α=90° β=108.572(6)° γ=90°
C25H44BLiN2P2
C25H44BLiN2P2
Organometallics (2014) 33, 19 5283
a=11.7737(6)Å b=16.1992(6)Å c=15.1880(7)Å
α=90° β=103.595(4)° γ=90°
C25H44BLiN2P2
C25H44BLiN2P2
Organometallics (2014) 33, 19 5283
a=10.2843(4)Å b=12.3798(5)Å c=21.8415(9)Å
α=90° β=90.176(4)° γ=90°
C25H41LiN2P2
C25H41LiN2P2
Organometallics (2014) 33, 19 5283
a=9.2843(6)Å b=17.0975(7)Å c=9.3062(5)Å
α=90° β=113.598(7)° γ=90°
C25H47B2LiN2P2
C25H47B2LiN2P2
Organometallics (2014) 33, 19 5283
a=12.4933(4)Å b=14.0993(5)Å c=17.8125(6)Å
α=78.471(3)° β=79.092(3)° γ=76.368(3)°
C16H17AgN2O3S
C16H17AgN2O3S
Inorganic chemistry (2016) 55, 19 9644-9652
a=11.5000(5)Å b=9.1978(3)Å c=15.3517(4)Å
α=90° β=95.622(3)° γ=90°
C18H20AgF2N4O2P,H2O
C18H20AgF2N4O2P,H2O
Inorganic chemistry (2016) 55, 19 9644-9652
a=8.1169(3)Å b=11.0480(5)Å c=12.3782(5)Å
α=106.187(4)° β=101.424(3)° γ=102.635(3)°
C20H23AgN5,CF3O3S
C20H23AgN5,CF3O3S
Inorganic chemistry (2016) 55, 19 9644-9652
a=9.3925(3)Å b=9.9084(3)Å c=13.2719(4)Å
α=94.846(3)° β=101.249(3)° γ=102.148(3)°
C18H20N4
C18H20N4
Inorganic chemistry (2016) 55, 19 9644-9652
a=6.0581(4)Å b=5.5638(4)Å c=23.2277(14)Å
α=90° β=93.8144(19)° γ=90°
C48H68P2Sn
C48H68P2Sn
Inorganic chemistry (2016) 55, 20 10510-10522
a=13.9682(3)Å b=17.3921(3)Å c=18.5886(4)Å
α=90° β=90.5139(18)° γ=90°
C60H92GeP2,C7H14
C60H92GeP2,C7H14
Inorganic chemistry (2016) 55, 20 10510-10522
a=27.3723(6)Å b=19.1347(3)Å c=12.3204(3)Å
α=90° β=90° γ=90°
C48H68P2
C48H68P2
Inorganic chemistry (2016) 55, 20 10510-10522
a=13.33377(10)Å b=18.41362(15)Å c=17.51452(14)Å
α=90° β=99.2959(8)° γ=90°
C60H92P2Sn
C60H92P2Sn
Inorganic chemistry (2016) 55, 20 10510-10522
a=10.2388(3)Å b=13.9719(5)Å c=21.0210(5)Å
α=94.468(2)° β=91.085(2)° γ=104.252(3)°
C60H92P2Sn
C60H92P2Sn
Inorganic chemistry (2016) 55, 20 10510-10522
a=10.3169(3)Å b=14.1318(4)Å c=21.3908(6)Å
α=94.717(2)° β=90.895(2)° γ=104.361(2)°
(pR)-2-(N,N-di-isopropyl-amido)ferrocenylboronic acid
C17H24BFeNO3
Organometallics (2007) 26, 9 2414
a=8.1087(8)Å b=12.016(1)Å c=17.531(2)Å
α=90.00° β=90.00° γ=90.00°
(+)-(pR)-2-{(N,N-diisopropylamino)methyl}ferrocenylboronic acid
C17H26BFeNO2
Organometallics (2007) 26, 9 2414
a=7.1359(4)Å b=11.753(1)Å c=20.110(2)Å
α=90.00° β=90.00° γ=90.00°
(pR)-N,N-Diisopropyl-2-(4,4,5,5-tetramethyl-[1,3,2]- dioxaborolan-2-yl)-ferrocencarboxamide
C23H34BFeNO3
Organometallics (2007) 26, 9 2414
a=7.306(3)Å b=10.185(4)Å c=15.601(6)Å
α=90.00° β=97.45(3)° γ=90.00°
(pR)-N-{[2-(Difluoroborylferrocenyl]methyl}-N,N-diisopropylamine hydrofluoride
C17H25BF3FeN
Organometallics (2007) 26, 9 2414
a=10.842(1)Å b=11.304(1)Å c=13.971(1)Å
α=90.00° β=90.00° γ=90.00°