Structures by: Tanaka H.
Total: 181
Al4Si2C5
C5Al4Si2
Journal of Materials Science (1980) 15, 575-580
a=3.2512(2)Å b=3.2512(2)Å c=40.1078(27)Å
α=90° β=90° γ=120°
Alpha-Al4SiC4
C4Al4Si
Journal of Materials Science (1980) 15, 575-580
a=3.2771(1)Å b=3.2771(1)Å c=21.676(2)Å
α=90° β=90° γ=120°
C33H57ClF3MoN3O4P2S
C33H57ClF3MoN3O4P2S
Nature Communications (2014) 5, 3737
a=16.4904(4)Å b=16.7621(3)Å c=16.7720(4)Å
α=90.0000° β=119.0773(7)° γ=90.0000°
C24H44.33ClMoN2P2
C24H44.33ClMoN2P2
Nature Communications (2014) 5, 3737
a=16.3159(5)Å b=16.3159(5)Å c=19.6989(5)Å
α=90.0000° β=90.0000° γ=120.0000°
C24H43ClF3MoN2O3P2S
C24H43ClF3MoN2O3P2S
Nature Communications (2014) 5, 3737
a=33.3044(7)Å b=15.2043(3)Å c=13.0074(3)Å
α=90.0000° β=109.7844(7)° γ=90.0000°
C32.33H61.67Cl2MoN2O2.33P2
C32.33H61.67Cl2MoN2O2.33P2
Nature Communications (2014) 5, 3737
a=36.2479(10)Å b=36.2479(10)Å c=17.0202(5)Å
α=90.0000° β=90.0000° γ=120.0000°
C30H18N4Ni
C30H18N4Ni
Nature Communications (2016) 7, 13620
a=13.6420(11)Å b=11.1624(9)Å c=21.3653(16)Å
α=90.00° β=95.271(2)° γ=90.00°
C64H40N8Ni2S2,2(CHCl3)
C64H40N8Ni2S2,2(CHCl3)
Nature Communications (2016) 7, 13620
a=24.7680(2)Å b=13.84760(10)Å c=33.0065(3)Å
α=90.0000° β=99.5763(4)° γ=90.0000°
BaO3Ti
BaO3Ti
Journal of Synchrotron Radiation (2009) 16, 3 352-357
a=3.9905(13)Å b=3.9905(13)Å c=4.0412(14)Å
α=90.00° β=90.00° γ=90.00°
C10H4N4S4
C10H4N4S4
The Journal of Physical Chemistry C (2013) 117, 48 25325
a=5.8139(14)Å b=5.8101(14)Å c=17.366(4)Å
α=90.00° β=101.604(2)° γ=90.00°
C39H64Cl5FeMoNP2
C39H64Cl5FeMoNP2
Chem. Sci. (2015) 6, 7 3940
a=13.2456(6)Å b=15.6143(6)Å c=24.2272(12)Å
α=90.5380(13)° β=102.6950(14)° γ=112.9640(10)°
C72H116Fe2Mo2N12P4
C72H116Fe2Mo2N12P4
Chem. Sci. (2015) 6, 7 3940
a=14.749(3)Å b=15.266(3)Å c=18.081(4)Å
α=72.467(5)° β=83.794(4)° γ=81.014(4)°
C39H65Cl3FeMoNP2
C39H65Cl3FeMoNP2
Chem. Sci. (2015) 6, 7 3940
a=21.9221(10)Å b=15.8520(7)Å c=14.0070(6)Å
α=90.0000° β=121.6313(9)° γ=90.0000°
C72H116Mo2N12P4Ru2
C72H116Mo2N12P4Ru2
Chem. Sci. (2015) 6, 7 3940
a=14.7212(3)Å b=15.3604(3)Å c=18.0121(4)Å
α=72.7582(7)° β=84.4816(7)° γ=81.1096(7)°
C40H57Cl5FeMoNP2
C40H57Cl5FeMoNP2
Chem. Sci. (2015) 6, 7 3940
a=18.9384(12)Å b=19.5210(11)Å c=13.7984(8)Å
α=90.0000° β=120.8596(11)° γ=90.0000°
C27H36CuN4O11S2
C27H36CuN4O11S2
The journal of physical chemistry. B (2006) 110, 51 25565-25567
a=7.890(5)Å b=15.945(5)Å c=13.063(5)Å
α=90.000(5)° β=94.588(5)° γ=90.000(5)°
C52H72Cu2N8O22S4
C52H72Cu2N8O22S4
The journal of physical chemistry. B (2006) 110, 51 25565-25567
a=24.3572(8)Å b=7.9688(2)Å c=17.4501(6)Å
α=90.00° β=105.1720(10)° γ=90.00°
C32H44Cl2N2O2Zr
C32H44Cl2N2O2Zr
Macromolecules (2006) 39, 25 8584
a=25.502(3)Å b=7.851(1)Å c=16.882(3)Å
α=90° β=102.40(1)° γ=90°
C124H158Cl4N4O5Zr2
C124H158Cl4N4O5Zr2
Macromolecules (2006) 39, 25 8584
a=17.131(4)Å b=22.418(5)Å c=15.140(3)Å
α=93.28(2)° β=92.61(2)° γ=72.34(2)°
C34H48Cl2N2O2Zr
C34H48Cl2N2O2Zr
Macromolecules (2006) 39, 25 8584
a=23.367(2)Å b=23.367(2)Å c=14.368(2)Å
α=90° β=90° γ=90°
C54H50N4S8,CHCl3
C54H50N4S8,CHCl3
Journal of Physical Chemistry C (2008) 112, 30 11513
a=13.388(3)Å b=13.833(3)Å c=16.353(3)Å
α=80.08(3)° β=80.02(3)° γ=65.63(3)°
C57H74DyN3O15S4,C3H7NO
C57H74DyN3O15S4,C3H7NO
RSC Advances (2020) 10, 20 11755-11765
a=15.0091(17)Å b=15.9798(18)Å c=16.7401(18)Å
α=62.217(5)° β=67.626(5)° γ=79.181(6)°
C57H74N3O15S4Tb,C3H7NO
C57H74N3O15S4Tb,C3H7NO
RSC Advances (2020) 10, 20 11755-11765
a=15.0160(17)Å b=15.9630(14)Å c=16.7660(16)Å
α=62.226(3)° β=67.513(3)° γ=79.132(4)°
C8H24BrN4O4Pd2,SO42,3(OH2)
C8H24BrN4O4Pd2,SO42,3(OH2)
CrystEngComm (2020)
a=8.4228(3)Å b=10.2975(3)Å c=21.9679(6)Å
α=90° β=90° γ=90°
C8H24Cl3N4O4Pd
C8H24Cl3N4O4Pd
Dalton Transactions (2020)
a=22.3546(18)Å b=4.9468(4)Å c=7.1164(6)Å
α=90° β=100.900(2)° γ=90°
C8H24Cl3N4O4Pd
C8H24Cl3N4O4Pd
Dalton Transactions (2020)
a=22.478(2)Å b=4.9692(5)Å c=7.1793(7)Å
α=90° β=101.158(2)° γ=90°
C28H28B2CuF12N4O2
C28H28B2CuF12N4O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 12 3692-3699
a=14.440(3)Å b=15.070(3)Å c=16.390(3)Å
α=90° β=108.68(3)° γ=90°
C22H42I2MoNP2
C22H42I2MoNP2
Chemical communications (Cambridge, England) (2020) 56, 51 6933-6936
a=18.6834(5)Å b=18.4365(6)Å c=16.0574(4)Å
α=90.0000° β=90.0000° γ=90.0000°
C52H100I2Li2Mo2N4O2P4
C52H100I2Li2Mo2N4O2P4
Chemical communications (Cambridge, England) (2020) 56, 51 6933-6936
a=15.3229(6)Å b=20.6680(9)Å c=20.2145(9)Å
α=90.0000° β=101.531(7)° γ=90.0000°
C52H100KMo2N8O2P4
C52H100KMo2N8O2P4
Chemical communications (Cambridge, England) (2020) 56, 51 6933-6936
a=16.2771(4)Å b=18.0042(4)Å c=20.8139(4)Å
α=90.0000° β=90.0000° γ=90.0000°
C50H99I2Li2Mo2N4O1.5P4
C50H99I2Li2Mo2N4O1.5P4
Chemical communications (Cambridge, England) (2020) 56, 51 6933-6936
a=15.1684(4)Å b=20.9015(6)Å c=21.1912(5)Å
α=84.099(6)° β=86.660(6)° γ=69.370(5)°
C28H19N3
C28H19N3
Chemical communications (Cambridge, England) (2020) 56, 29 4051-4054
a=5.182(2)Å b=16.682(7)Å c=22.341(10)Å
α=90.0000° β=95.945(11)° γ=90.0000°
C28H17Cl2N3
C28H17Cl2N3
Chemical communications (Cambridge, England) (2020) 56, 29 4051-4054
a=5.421(3)Å b=15.895(10)Å c=24.997(16)Å
α=90.0000° β=94.464(14)° γ=90.0000°
C28H17Br2N3
C28H17Br2N3
Chemical communications (Cambridge, England) (2020) 56, 29 4051-4054
a=7.5013(4)Å b=12.4477(7)Å c=23.8886(11)Å
α=90° β=95.423(4)° γ=90°
C28H17Br2N3
C28H17Br2N3
Chemical communications (Cambridge, England) (2020) 56, 29 4051-4054
a=5.3634(3)Å b=15.7657(7)Å c=25.1499(11)Å
α=90° β=94.964(4)° γ=90°
C28H17Br2N3,0.25(C7H8)
C28H17Br2N3,0.25(C7H8)
Chemical communications (Cambridge, England) (2020) 56, 29 4051-4054
a=19.6547(6)Å b=5.3445(3)Å c=43.593(2)Å
α=90° β=97.224(4)° γ=90°
C22H42ClNP2Rh
C22H42ClNP2Rh
Chemical Communications (2019)
a=11.5932(3)Å b=14.5110(3)Å c=15.1619(4)Å
α=90.0000° β=90.0000° γ=90.0000°
C22H42N3P2Rh
C22H42N3P2Rh
Chemical Communications (2019)
a=15.2008(5)Å b=13.0723(4)Å c=14.5495(4)Å
α=90.0000° β=118.509(8)° γ=90.0000°
C23H42NOP2Rh
C23H42NOP2Rh
Chemical Communications (2019)
a=15.2192(4)Å b=13.0419(4)Å c=14.5491(5)Å
α=90.0000° β=118.510(8)° γ=90.0000°
C42H82ClKNO8P2Rh
C42H82ClKNO8P2Rh
Chemical Communications (2019)
a=30.3543(9)Å b=10.6969(4)Å c=31.0098(10)Å
α=90.0000° β=92.302(7)° γ=90.0000°
C42H30N4S
C42H30N4S
New Journal of Chemistry (2019) 43, 13 4998
a=10.244(3)Å b=7.692(2)Å c=40.899(13)Å
α=90.0000° β=91.171(5)° γ=90.0000°
C18H12N2S
C18H12N2S
New Journal of Chemistry (2019) 43, 13 4998
a=11.3888(3)Å b=16.5518(4)Å c=7.34853(16)Å
α=90.0000° β=95.978(7)° γ=90.0000°
C40H28N4S2
C40H28N4S2
New Journal of Chemistry (2019) 43, 13 4998
a=9.68416(18)Å b=16.7578(3)Å c=9.90562(18)Å
α=90.0000° β=107.216(8)° γ=90.0000°
C31H23N3OS
C31H23N3OS
New Journal of Chemistry (2019) 43, 13 4998
a=9.7257(6)Å b=13.5406(10)Å c=19.916(2)Å
α=97.060(11)° β=101.514(10)° γ=110.082(10)°
(C46H34N2),CHCl3
(C46H34N2),CHCl3
New Journal of Chemistry (2019) 43, 13 4998
a=17.2628(4)Å b=18.8662(5)Å c=11.5654(3)Å
α=90.0000° β=102.730(7)° γ=90.0000°
C44H32N4
C44H32N4
New Journal of Chemistry (2019) 43, 13 4998
a=10.5572(2)Å b=7.54937(16)Å c=40.8382(9)Å
α=90.0000° β=91.708(7)° γ=90.0000°
2(C41H29N5S),CHCl3
2(C41H29N5S),CHCl3
New Journal of Chemistry (2019) 43, 13 4998
a=10.007(4)Å b=15.858(6)Å c=22.656(7)Å
α=71.126(18)° β=79.22(3)° γ=87.40(4)°
C39H25Cl3N4O3
C39H25Cl3N4O3
Journal of Materials Chemistry C (2013) 1, 4599-4604
a=7.599(5)Å b=7.984(5)Å c=27.611(15)Å
α=91.65(4)° β=95.04(4)° γ=108.88(5)°
C38H80BrN4O15PdS2
C38H80BrN4O15PdS2
Chem.Commun. (2014) 50, 8382
a=5.207(3)Å b=8.066(5)Å c=30.666(19)Å
α=84.437(5)° β=89.103(5)° γ=86.149(5)°
C31H30NO
C31H30NO
Journal of Materials Chemistry (2007) 17, 12 1209
a=11.0586(6)Å b=25.0054(11)Å c=9.3633(7)Å
α=90.00° β=108.299(2)° γ=90.00°
4-Amino-1-(3,5-bis-(1-oxyl-3-oxido-4,4,5,5-tetramethyl- imidazolidin-2-yl)-benzyl)-1H-pyrimidin-2-one 2-amino-9-butyl-1,9- dihydro-purin-6-one
C36H52N12O7
CrystEngComm (2007) 9, 9 767
a=7.596(6)Å b=12.988(11)Å c=20.897(17)Å
α=100.891(11)° β=95.406(10)° γ=95.522(10)°
(C31H23N3S),0.5(CHCl3)
(C31H23N3S),0.5(CHCl3)
New Journal of Chemistry (2019) 43, 13 4998
a=20.91(3)Å b=16.129(18)Å c=7.622(8)Å
α=90.0000° β=92.45(3)° γ=90.0000°
Dy2O10S
Dy2O10S
RSC Adv. (2017) 7, 22 13331
a=16.58166(38)Å b=3.682131(63)Å c=6.21443(10)Å
α=90° β=90.0337(37)° γ=90°
O10SSm2
O10SSm2
RSC Adv. (2017) 7, 22 13331
a=16.66839(21)Å b=3.778590(52)Å c=6.289797(81)Å
α=90° β=90.20835(88)° γ=90°
Eu2O10S
Eu2O10S
RSC Adv. (2017) 7, 22 13331
a=16.64411(29)Å b=3.752217(92)Å c=6.27044(10)Å
α=90° β=90.1141(13)° γ=90°
Ce2O10S
Ce2O10S
RSC Adv. (2017) 7, 22 13331
a=16.8000(20)Å b=3.89198(40)Å c=6.39427(75)Å
α=90° β=90.4448(50)° γ=90°
Gd2O10S
Gd2O10S
RSC Adv. (2017) 7, 22 13331
a=16.63622(77)Å b=3.73123(14)Å c=6.25297(29)Å
α=90° β=90.0636(77)° γ=90°
O10STb2
O10STb2
RSC Adv. (2017) 7, 22 13331
a=16.59872(55)Å b=3.70483(11)Å c=6.23157(19)Å
α=90° β=90.0909(46)° γ=90°
O10Pr2S
O10Pr2S
RSC Adv. (2017) 7, 22 13331
a=16.7586(22)Å b=3.85723(51)Å c=6.35696(85)Å
α=90° β=90.3911(32)° γ=90°
Nd2O10S
Nd2O10S
RSC Adv. (2017) 7, 22 13331
a=16.74223(59)Å b=3.83065(14)Å c=6.33686(26)Å
α=90° β=90.2964(22)° γ=90°
La2O10S
La2O10S
RSC Adv. (2017) 7, 22 13331
a=16.88470(61)Å b=3.94202(12)Å c=6.43589(21)Å
α=90° β=90.4539(21)° γ=90°
C22H42Cl2NP2Ti
C22H42Cl2NP2Ti
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11322-11326
a=12.5443(3)Å b=14.5948(4)Å c=15.2113(4)Å
α=90.0000° β=90.0000° γ=90.0000°
C44H84Cl6N2P4Zr2
C44H84Cl6N2P4Zr2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11322-11326
a=14.8731(10)Å b=14.7823(9)Å c=25.3833(15)Å
α=90.0000° β=90.0000° γ=90.0000°
C27H47ClNP2Ti
C27H47ClNP2Ti
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11322-11326
a=47.9405(19)Å b=8.5955(3)Å c=13.8464(6)Å
α=90.0000° β=97.655(7)° γ=90.0000°
C68H110N4P4Zr2
C68H110N4P4Zr2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11322-11326
a=27.0349(9)Å b=14.8663(4)Å c=17.7670(6)Å
α=90.0000° β=107.262(8)° γ=90.0000°
C27H47Cl2NP2Zr
C27H47Cl2NP2Zr
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11322-11326
a=21.3223(6)Å b=9.8821(3)Å c=28.558(3)Å
α=90.0000° β=104.499(7)° γ=90.0000°
C54H94N4P4Ti2
C54H94N4P4Ti2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11322-11326
a=12.9662(3)Å b=22.1194(4)Å c=22.1259(4)Å
α=90.0000° β=90.0000° γ=90.0000°
C136H92CoN4
C136H92CoN4
Journal of the Chemical Society, Dalton Transactions (2001) 20 2975
a=19.9711(4)Å b=19.9711(4)Å c=11.9970(2)Å
α=90° β=90° γ=90°
C136H92CoN4
C136H92CoN4
Journal of the Chemical Society, Dalton Transactions (2001) 20 2975
a=20.399(2)Å b=20.399(1)Å c=12.0635(8)Å
α=90.000(2)° β=90.000(3)° γ=90.000(3)°
C33H22N4O
C33H22N4O
Chem.Commun. (2012) 48, 11392
a=9.0392(19)Å b=19.712(4)Å c=13.727(3)Å
α=90.0000° β=94.522(16)° γ=90.0000°
C78H26O2Si2
C78H26O2Si2
Chem.Commun. (2012) 48, 3878
a=10.1403(6)Å b=14.7265(9)Å c=17.2757(11)Å
α=108.121(4)° β=102.047(4)° γ=101.911(4)°
C11H14F2N2O4
C11H14F2N2O4
Chem.Commun. (2012) 48, 10993
a=19.14(3)Å b=6.288(9)Å c=19.81(3)Å
α=90.0000° β=91.934(15)° γ=90.0000°
C99H75Cl6N10Tb
C99H75Cl6N10Tb
Chem.Commun. (2012) 48, 7796
a=14.6111(12)Å b=14.6111(12)Å c=19.3957(16)Å
α=90.00° β=90.00° γ=90.00°
C92H61Cl12N8Tb
C92H61Cl12N8Tb
Chem.Commun. (2012) 48, 7796
a=16.0300(5)Å b=17.0927(5)Å c=30.0170(8)Å
α=90.00° β=91.7771(8)° γ=90.00°
C16H20N7O2
C16H20N7O2
CrystEngComm (2010) 12, 2 526
a=16.448(3)Å b=13.055(3)Å c=15.329(3)Å
α=90.0000° β=90.0000° γ=90.0000°
[Fe2MoSO3] cluster 1
C49H42Cl6Fe2MoOP2S3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 37 14620-14627
a=11.0488(9)Å b=11.3558(8)Å c=21.8846(15)Å
α=72.640(5)° β=82.078(7)° γ=79.764(6)°
C14H18CoN2O6
C14H18CoN2O6
Acta Crystallographica Section E (2004) 60, 2 m149-m150
a=14.791(2)Å b=6.9390(10)Å c=15.424(3)Å
α=90° β=90° γ=90°
1-(3-Deoxy-3-phenylseleno-2,5-di-O-pivaloyl-β-D-xylofuranosyl)uracil
C25H23N2O7Se
Acta Crystallographica Section C (1992) 48, 2 387-389
a=21.0780(10)Å b=7.036(2)Å c=19.6030(10)Å
α=90° β=109.050(10)° γ=90°
C10H15N3O5
C10H15N3O5
Acta Crystallographica Section C (1992) 48, 2 384-385
a=10.235(2)Å b=10.8330(10)Å c=10.129(3)Å
α=90° β=90° γ=90°
5-Ethoxymethyl-1-[1-ethyl-2,4-dioxo-5- (pyrimidinyl)methyl]uracil
C14H18N4O5
Acta Crystallographica Section C (1995) 51, 4 754-756
a=9.326(2)Å b=11.991(3)Å c=7.964(1)Å
α=94.58(2)° β=105.39(2)° γ=113.84(3)°
5'-O-acetyl-4'-cyano-2',3'-didehydro-2',3'-dideoxyuridine
C12H11N3O5
Acta Crystallographica Section C (1992) 48, 12 2277-2278
a=14.8700(10)Å b=5.4110(10)Å c=8.1500(10)Å
α=90.0° β=95.71(2)° γ=90.0°
[3-(Propenamido)phenyl]boronic acid
C9H10BNO3
Acta Crystallographica Section E (2007) 63, 12 o4628
a=18.626(4)Å b=42.112(8)Å c=5.0536(10)Å
α=90.00° β=90.00° γ=90.00°
(<i>S</i>)-2-(Hydroxymethyl)pyrrolidin-1-ium (5<i>R</i>,6<i>S</i>,11<i>R</i>,12<i>S</i>)-8-carboxy-5,6,11,12-tetrahydro-5,12:6,11-bis([1,2]benzeno)dibenzo[<i>a</i>,<i>e</i>][8]annulene-2-carboxylate dichloromethane monosolvate
C5H12NO,C30H19O4,CH2Cl2
Acta Crystallographica Section C (2013) 69, 11 1411-1413
a=11.4579(2)Å b=9.83146(18)Å c=13.8027(3)Å
α=90.0000° β=95.6581(10)° γ=90.0000°
1-(1-allyl-3',5'-di-O-benzoyl-β-D-arabinofuranosyl)uracil
C26H24N2O8
Acta Crystallographica Section C (1994) 50, 9 1472-1474
a=10.6180(10)Å b=21.9540(10)Å c=10.6110(10)Å
α=90.0° β=90.0° γ=90.0°
C26H22CuN2O8
C26H22CuN2O8
Inorganic chemistry (2006) 45, 11 4322-4324
a=15.4329(7)Å b=9.9712(4)Å c=15.4584(6)Å
α=90.00° β=97.763(2)° γ=90.00°
C71H72Cl2O8
C71H72Cl2O8
Journal of Organic Chemistry (2006) 71, 6579-6587
a=9.0546(10)Å b=23.673(2)Å c=14.153(2)Å
α=90° β=104.083(5)° γ=90°
C54H40F4O2S6
C54H40F4O2S6
The Journal of organic chemistry (2014) 79, 14 6590-6602
a=7.2094(9)Å b=16.0529(17)Å c=20.751(2)Å
α=72.471(3)° β=89.382(3)° γ=79.536(3)°
C72H36F18O6
C72H36F18O6
Journal of Organic Chemistry (2013) 78, 2763-2768
a=12.015(4)Å b=15.895(5)Å c=16.253(5)Å
α=90.00° β=105.595(4)° γ=90.00°
Bis(5-Bpinfuran-2-yl)acetylene
C22H28B2O6
Journal of Organic Chemistry (2013) 78, 2763-2768
a=10.282(6)Å b=11.031(6)Å c=10.571(6)Å
α=90.00° β=109.400(8)° γ=90.00°
Hexakis(5-methylfuran-2-yl)benzene
C36H30O6
Journal of Organic Chemistry (2013) 78, 2763-2768
a=7.657(4)Å b=8.565(5)Å c=11.673(7)Å
α=98.048(10)° β=101.158(7)° γ=97.855(8)°
Hexa(furan-2-yl)benzene
C30H18O6
Journal of Organic Chemistry (2013) 78, 2763-2768
a=5.765(3)Å b=9.629(4)Å c=11.290(6)Å
α=108.22(3)° β=100.96(3)° γ=104.09(4)°
Hexakis(5-phenylfuran-2-yl)benzene
C66H42O6,C6H14
Journal of Organic Chemistry (2013) 78, 2763-2768
a=26.337(11)Å b=11.923(5)Å c=34.985(14)Å
α=90.00° β=96.567(5)° γ=90.00°
Hexakis(5-Bpinfuran-2-yl)benzene
C66H84B6O18,2(C7H8)
Journal of Organic Chemistry (2013) 78, 2763-2768
a=16.951(2)Å b=25.304(3)Å c=19.179(3)Å
α=90.00° β=90.00° γ=90.00°
C60H108Si4
C60H108Si4
Organometallics (2005)
a=28.034(5)Å b=19.327(3)Å c=10.7343(19)Å
α=90.00° β=90.00° γ=90.00°
C38H72Si4
C38H72Si4
Organometallics (2004) 23, 24 5659-5661
a=21.118(5)Å b=13.125(3)Å c=17.174(4)Å
α=90.00° β=121.528(3)° γ=90.00°
C44H54FeMoN4P4
C44H54FeMoN4P4
Journal of the American Chemical Society (2011) 133, 3498-3506
a=10.5090(5)Å b=19.7053(7)Å c=20.8672(9)Å
α=90.0000° β=100.2299(15)° γ=90.0000°
C38H28Cl2N2O2Ti1
C38H28Cl2N2O2Ti1
Journal of the American Chemical Society (2008) 130, 17636-17637
a=25.63(1)Å b=14.784(5)Å c=17.845(7)Å
α=90° β=104.92(3)° γ=90°
C12H28I3N4Pt
C12H28I3N4Pt
Journal of the American Chemical Society (2006) 128, 19 6420-6425
a=23.443(7)Å b=5.6718(16)Å c=7.288(2)Å
α=90.00° β=90.00° γ=90.00°
C76H17Cl3
C76H17Cl3
Journal of the American Chemical Society (2011) 133, 8086-8089
a=9.9678(3)Å b=22.5433(7)Å c=20.4289(6)Å
α=90.0000° β=101.6438(17)° γ=90.0000°
C75H14S2
C75H14S2
Journal of the American Chemical Society (2011) 133, 8086-8089
a=9.8789(3)Å b=16.4178(5)Å c=24.5759(7)Å
α=90.0000° β=100.1171(18)° γ=90.0000°