Structures by: Jin S.
Total: 270
C51.4H91.6N11O7.3S8W6
C51.4H91.6N11O7.3S8W6
Inorganic Chemistry (2001) 40, 12 2666-2674
a=14.8105(13)Å b=18.5419(17)Å c=25.108(2)Å
α=90° β=104.284(2)° γ=90°
C44H106F6O2P7S8W6
C44H106F6O2P7S8W6
Inorganic Chemistry (2001) 40, 12 2660-2665
a=13.9117(1)Å b=13.9117(1)Å c=32.4106(2)Å
α=90° β=90° γ=120°
C32H88N8S8W6
C32H88N8S8W6
Inorganic Chemistry (2001) 40, 12 2666-2674
a=23.1036(4)Å b=20.8216(3)Å c=11.497Å
α=90° β=99.703(1)° γ=90°
C42H86N2P4S8W6
C42H86N2P4S8W6
Journal of the American Chemical Society (2002) 124, 9229-9240
a=15.8389(12)Å b=19.4806(14)Å c=20.0882(15)Å
α=90° β=95.542(2)° γ=90°
C72H162P6S8W6
C72H162P6S8W6
Inorganic Chemistry (2001) 40, 12 2666-2674
a=24.6648(12)Å b=19.8619(9)Å c=20.1365(10)Å
α=90° β=103.324(1)° γ=90°
C114H96P6S8W6
C114H96P6S8W6
Inorganic Chemistry (2001) 40, 12 2666-2674
a=14.6107(6)Å b=16.6282(7)Å c=21.2344(9)Å
α=96.3869(9)° β=93.7166(10)° γ=92.1225(10)°
C54H78N6S8W6
C54H78N6S8W6
Inorganic Chemistry (2001) 40, 12 2666-2674
a=12.1751(6)Å b=12.5456(6)Å c=12.7678(6)Å
α=111.5324(11)° β=110.3392(11)° γ=93.1387(11)°
C6H30N6S8W6
C6H30N6S8W6
Inorganic Chemistry (2001) 40, 12 2666-2674
a=9.0847(5)Å b=9.1602(5)Å c=9.5660(5)Å
α=103.732(1)° β=116.622(1)° γ=106.265(1)°
C122H230P6S8W6
C122H230P6S8W6
Inorganic Chemistry (2000) 39, 2747-2757
a=15.0729(1)Å b=15.2558(1)Å c=16.0623(2)Å
α=62.161(1)° β=78.813(1)° γ=73.48°
1H-1,3-oxazino[3,2-d][1,5]benzothiazepin-1-one
C31H24ClNO2S
Acta Crystallographica Section C (1998) 54, 10 1525-1527
a=12.672(3)Å b=15.430(3)Å c=14.731(3)Å
α=90.° β=114.77(3)° γ=90.°
1-benzoyl-2,3,4a,6-tetraphenyl-4a,5,6,7-tetrahydro-1H-[1,3]oxazino[3,2-a] [1,5]benzodiazepin-1-one
C43H32N2O3
Acta Crystallographica Section C (1998) 54, 5 666-668
a=9.3460(10)Å b=14.4410(10)Å c=24.524(2)Å
α=90.000(10)° β=97.130(10)° γ=94.550(10)°
C39H63ClLiNdO3
C39H63ClLiNdO3
Acta Crystallographica Section C (1994) 50, 6 891-893
a=12.027(2)Å b=24.220(7)Å c=13.904(5)Å
α=90.° β=92.02(2)° γ=90.°
[1,2,4]oxadiazolo[4,5-a][1,5]benzodiazepine
C28H23N3O
Acta Crystallographica Section C (1999) 55, 9 1579-1581
a=10.961(2)Å b=11.775(2)Å c=10.452(2)Å
α=112.60(3)° β=108.47(3)° γ=65.02(3)°
Bis[μ-bis(imidazol-1-yl)methane]bis[aqua(oxalato)copper(II)] dihydrate
C18H20Cu2N8O10,2H2O
Acta Crystallographica Section E (2007) 63, 11 m2755-m2756
a=7.970(4)Å b=9.770(4)Å c=9.913(4)Å
α=117.964(4)° β=104.582(5)° γ=91.773(5)°
Bis(7-amino-2,4-dimethyl-1,8-naphthyridine)dichloridomanganese(II) methanol disolvate
C20H22Cl2MnN6,2CH4O
Acta Crystallographica Section E (2007) 63, 12 m3036-m3036
a=9.637(3)Å b=10.649(3)Å c=14.442(4)Å
α=79.178(4)° β=78.343(4)° γ=65.894(4)°
7-[4-(5,7-Dimethyl-1,8-naphthyridin-2-yloxy)phenoxy]-2,4-dimethyl-\ 1,8-naphthyridine dimethanol solvate
C26H22N4O2,2(CH4O)
Acta Crystallographica Section E (2008) 64, 1 o249-o249
a=7.009(3)Å b=9.244(3)Å c=10.239(4)Å
α=78.679(6)° β=79.653(6)° γ=82.689(6)°
1,1'-(Butane-1,4-diyl)diimidazolium dinitrate
C10H16N42,2NO3
Acta Crystallographica Section E (2008) 64, 1 o169-o169
a=7.788(2)Å b=10.482(3)Å c=9.363(3)Å
α=90.00° β=110.649(4)° γ=90.00°
Bis(7-amino-2,4-dimethyl-1,8-naphthyridine)dichloridonickel(II) methanol solvate
C20H22Cl2N6Ni,CH4O
Acta Crystallographica Section E (2007) 63, 12 m3082-m3082
a=13.609(10)Å b=15.399(11)Å c=12.632(9)Å
α=90.00° β=94.337(11)° γ=90.00°
1-Diphenylphosphino-1-(diphenylphosphinoyl)cobaltocenium hexafluorophosphate
C34H28CoOP2,PF6
Acta Crystallographica Section E (2008) 64, 10 m1247
a=12.0364(14)Å b=10.7014(13)Å c=24.973(3)Å
α=90.00° β=103.94° γ=90.00°
Dichloridobis(7-amino-2,4-dimethyl-1,8-naphthyridine-κ^2^N,N)cobalt(II) methanol disolvate
C20H22Cl2CoN6,2(CH4O)
Acta Crystallographica Section E (2008) 64, 1 m136-m137
a=9.694(3)Å b=10.651(3)Å c=14.154(4)Å
α=79.523(4)° β=78.548(4)° γ=65.697(4)°
Poly[μ~4~-succinato-μ~2~-succinato-bis[diamminecopper(II)]]
C4H10CuN2O4
Acta Crystallographica Section E (2008) 64, 3 m448-m449
a=13.761(6)Å b=7.374(3)Å c=8.709(4)Å
α=90.00° β=124.515(4)° γ=90.00°
3-<i>O</i>-Ethyl-L-ascorbic acid
C8H12O6
Acta Crystallographica Section E (2008) 64, 5 o860
a=4.6690(9)Å b=11.939(2)Å c=16.794(3)Å
α=90.00° β=90.00° γ=90.00°
<i>N</i>-[2-(4-Chlorophenyl)propanoyl]-1-methylbornane-10,2-sultam
C20H26ClNO3S
Acta Crystallographica Section E (2008) 64, 8 o1539
a=24.6517(10)Å b=7.6430(3)Å c=22.1608(9)Å
α=90.00° β=109.4770(10)° γ=90.00°
Diethyl (Z,Z)-3,3'-(1,2-ethanediyldinitrilo)dibut-2-enoate
C14H24N2O4
Acta Crystallographica Section C (2004) 60, 3 o176-o177
a=11.505(2)Å b=10.540(2)Å c=13.471(3)Å
α=90° β=112.66(3)° γ=90°
Potassium cadmium metaborate
B3CdO6,K
Acta Crystallographica Section C (2009) 65, 7 i42-i44
a=7.1779(6)Å b=13.2152(12)Å c=12.5113(11)Å
α=90.00° β=106.156(2)° γ=90.00°
5,6-dioxo-1,10-phenanthroline-2,9-dicarboxylic acid dihydrate
C14H6N2O6,2(H2O)
Acta Crystallographica Section C (2012) 68, 5 m135-m138
a=7.206(2)Å b=15.968(6)Å c=13.055(3)Å
α=90.00° β=115.049(13)° γ=90.00°
<i>cis</i>-diaquachlorido(5,6-dioxo-1,10-phenanthroline-2,9-dicarboxylic acid-κ^4^<i>O</i>^2^,<i>N</i>,<i>N</i>,<i>O</i>^9^)manganese(II) chloride dihydrate
C14H10ClMnN2O8,Cl,2(H2O)
Acta Crystallographica Section C (2012) 68, 5 m135-m138
a=17.195(6)Å b=12.411(5)Å c=17.569(6)Å
α=90.00° β=90.00° γ=90.00°
4,10-Diformyl-2,6,8,12-tetranitro-2,4,6,8,10,12- hexaazatetracyclo[5.5.0.0^5,9^.0^3,11^]dodecane
C8H8N10O10
Acta Crystallographica Section E (2010) 66, 2 o338
a=8.7794(15)Å b=12.715(2)Å c=12.716(2)Å
α=90.00° β=90.00° γ=90.00°
Bis[μ-bis(diphenylphosphino)methane-κ^2^<i>P</i>:<i>P</i>]bis[(2,2'- bipyridine-κ^2^<i>N</i>,<i>N</i>')copper(I)] bis(tetrafluoroborate)
C70H60Cu2N4P42,2(BF4)
Acta Crystallographica Section E (2009) 65, 10 m1244
a=11.5601(11)Å b=12.1936(13)Å c=13.1022(18)Å
α=64.6030(10)° β=75.781(2)° γ=75.120(2)°
Pentanitromonoformylhexaazaisowurtzitane
C7H7N11O11
Acta Crystallographica Section E (2009) 65, 12 o3112
a=8.8000(18)Å b=12.534(2)Å c=12.829(3)Å
α=90.00° β=90.00° γ=90.00°
10-Formyl-2,4,6,8,12-pentanitro-2,4,6,8,10,12-\ hexaazatetracyclo[5.5.0.0^5,9^.0^3,11^]dodecane acetone solvate
C7H7N11O11,C3H6O
Acta Crystallographica Section E (2010) 66, 2 o452
a=10.432(3)Å b=7.9230(19)Å c=12.191(3)Å
α=90.00° β=113.493(2)° γ=90.00°
1,3,3-tribenzylindolin-2-one
C29H25NO
Acta Crystallographica Section E (2011) 67, 11 o2998
a=8.3387(9)Å b=9.6266(10)Å c=13.9398(14)Å
α=90.00° β=99.442(2)° γ=90.00°
3-Carboxy-2-(2-cyclopropylamino-4-methylpyridinium-3-ylamino)pyridinium dinitrate dihydrate
C15H18N4O22,2(NO3),2(H2O)
Acta Crystallographica Section E (2011) 67, 11 o2864
a=7.4463(6)Å b=15.0032(14)Å c=35.975(2)Å
α=90.00° β=90.00° γ=90.00°
Bis(benzimidazol-1-yl)methane dihydrate
C15H12N4,2(H2O)
Acta Crystallographica Section E (2011) 67, 8 o2082
a=8.3752(9)Å b=9.2079(8)Å c=10.7199(10)Å
α=100.2880(10)° β=101.4950(10)° γ=116.108(2)°
Bis(1<i>H</i>-benzimidazol-1-yl)methane monohydrate
C15H12N4,H2O
Acta Crystallographica Section E (2011) 67, 11 o2943
a=7.3035(6)Å b=8.9731(8)Å c=11.1943(10)Å
α=103.578(2)° β=103.408(2)° γ=96.9340(10)°
3,5,3',5'-Tetramethyl-4,4'-bi(1<i>H</i>-pyrazolyl) hemihydrate
C10H14N4,0.5(H2O)
Acta Crystallographica Section E (2012) 68, 10 o2896
a=24.9060(4)Å b=24.9060Å c=14.9684(2)Å
α=90.00° β=90.00° γ=90.00°
3,5-Dimethyl-1<i>H</i>-pyrazole--2-hydroxy-5-(phenyldiazenyl)benzoic acid (1/1)
C5H8N2,C13H10N2O3
Acta Crystallographica Section E (2011) 67, 9 o2528
a=11.4871(11)Å b=12.4746(13)Å c=13.2235(16)Å
α=86.650(2)° β=67.5400(10)° γ=77.7150(10)°
5,13-Disulfamoyl-1,9-diazatetracyclo[7.7.1.0^2,7^.0^10,15^]heptadeca- 2(7),3,5,10,12,14-hexaen-1-ium chloride
C15H17N4O4S2,Cl
Acta Crystallographica Section E (2011) 67, 10 o2730
a=11.5247(11)Å b=18.5693(16)Å c=8.1489(7)Å
α=90.00° β=109.1770(10)° γ=90.00°
2-Methyl-1<i>H</i>-benzimidazol-3-ium hydrogen phthalate
C8H9N2,C8H5O4
Acta Crystallographica Section E (2011) 67, 10 o2592
a=3.8545(16)Å b=17.689(7)Å c=20.752(9)Å
α=86.754(8)° β=86.585(7)° γ=84.169(7)°
3-(Phenylcarbamoyl)acrylic acid
C10H9NO3
Acta Crystallographica Section E (2012) 68, 9 o2736
a=7.2396(8)Å b=10.5918(11)Å c=11.7718(15)Å
α=90.00° β=99.1220(10)° γ=90.00°
3,5-Dimethylpyrazolium 3,5-dinitrosalicylate
C5H9N2,C7H3N2O7
Acta Crystallographica Section E (2012) 68, 11 o3117
a=8.1183(7)Å b=6.0636(5)Å c=14.1453(11)Å
α=90.00° β=91.9040(10)° γ=90.00°
3,3'-(Piperazine-1,4-diium-1,4-diyl)dipropionate dihydrate
C10H18N2O4,2(H2O)
Acta Crystallographica Section E (2012) 68, 10 o2827
a=6.8028(6)Å b=8.8925(7)Å c=10.4301(11)Å
α=90.00° β=101.7800(10)° γ=90.00°
Poly[diammonium [(μ~4~-butane-1,2,3,4-tetracarboxylato)zincate] tetrahydrate]
2(H4N),C8H6O8Zn2,4(H2O)
Acta Crystallographica Section E (2012) 68, 10 m1268-m1269
a=14.1153(12)Å b=8.8505(8)Å c=13.5704(11)Å
α=90.00° β=111.761(2)° γ=90.00°
2(C11H14N2O2S)
2(C11H14N2O2S)
Chemistry of Materials (2018) 30, 21 7840
a=8.6033(19)Å b=11.704(3)Å c=12.974(4)Å
α=67.750(3)° β=76.075(4)° γ=70.501(3)°
C66H86.96N4O4S4
C66H86.96N4O4S4
Chemistry of Materials (2018) 30, 21 7840
a=81.554(3)Å b=81.554(3)Å c=7.1811(3)Å
α=90° β=90° γ=120°
0.5(C50H60N4O4S6),0.5(C50H58N4O4S6)
0.5(C50H60N4O4S6),0.5(C50H58N4O4S6)
Chemistry of Materials (2018) 30, 21 7840
a=11.9625(2)Å b=16.1003(3)Å c=27.6827(5)Å
α=77.6816(15)° β=88.6733(15)° γ=84.4995(15)°
C128H288Ag62S45,2(C24H20B)
C128H288Ag62S45,2(C24H20B)
Chemistry of Materials (2016) 28, 21 7905
a=21.5488(17)Å b=21.6774(17)Å c=22.0348(18)Å
α=88.0000(10)° β=64.9540(10)° γ=60.9190(12)°
C176H328Ag62B2S44
C176H328Ag62B2S44
Chemistry of Materials (2016) 28, 21 7905
a=21.432(3)Å b=21.539(3)Å c=21.910(3)Å
α=87.7621(17)° β=64.8727(16)° γ=60.9692(15)°
C89.5H86.9Ag29Cs3N5.75O7S24
C89.5H86.9Ag29Cs3N5.75O7S24
Chemistry of Materials (2019) 31, 13 4945
a=35.1264(11)Å b=27.9091(10)Å c=29.5657(12)Å
α=90° β=90° γ=90°
Linked tugsten sulfido cyanide cluster
K2[Zn(H2O)2]2[W6S8(CN)6](H2O)26
Chemistry of Materials (2002)
a=15.693(2)Å b=16.914(3)Å c=11.0355(16)Å
α=90.00° β=90.00° γ=90.00°
C210H175Au25Cl2P10Se5,F6Sb
C210H175Au25Cl2P10Se5,F6Sb
Chemistry of Materials (2016) 28, 8 2609
a=30.927(4)Å b=26.416(3)Å c=31.341(4)Å
α=90.00° β=90.00° γ=90.00°
C210H175Au25Cl2P10Se5,C24H20B,F6Sb
C210H175Au25Cl2P10Se5,C24H20B,F6Sb
Chemistry of Materials (2016) 28, 8 2609
a=27.378(2)Å b=29.361(2)Å c=40.7368(16)Å
α=90.00° β=133.273(2)° γ=90.00°
?
As2Co1.72La
Chemistry of Materials (2014) 26, 21 6221
a=4.05128(15)Å b=4.05128(15)Å c=10.3625(6)Å
α=90.00000° β=90.00000° γ=90.00000°
?
As2Co1.98La
Chemistry of Materials (2014) 26, 21 6221
a=4.0444(3)Å b=4.0444(3)Å c=10.5200(7)Å
α=90.00000° β=90.00000° γ=90.00000°
?
As2Co1.92La
Chemistry of Materials (2014) 26, 21 6221
a=4.0449(2)Å b=4.0449(2)Å c=10.4999(7)Å
α=90.00000° β=90.00000° γ=90.00000°
?
As2Co1.82La
Chemistry of Materials (2014) 26, 21 6221
a=4.0470(2)Å b=4.0470(2)Å c=10.4703(6)Å
α=90.00000° β=90.00000° γ=90.00000°
?
As2Co1.61La
Chemistry of Materials (2014) 26, 21 6221
a=4.05610(14)Å b=4.05610(14)Å c=10.2644(4)Å
α=90.00000° β=90.00000° γ=90.00000°
?
As2Co1.64La
Chemistry of Materials (2014) 26, 21 6221
a=4.05460(15)Å b=4.05460(15)Å c=10.3037(4)Å
α=90.00000° β=90.00000° γ=90.00000°
?
As2Co1.7La
Chemistry of Materials (2014) 26, 21 6221
a=4.0520(3)Å b=4.0520(3)Å c=10.3598(8)Å
α=90.00000° β=90.00000° γ=90.00000°
C23H38O3,3/4(H2O),CH4O
C23H38O3,3/4(H2O),CH4O
ACS Catalysis (2019) 9, 10 9485
a=12.5451(2)Å b=25.5594(4)Å c=15.6511(3)Å
α=90° β=110.747(2)° γ=90°
C22H19N
C22H19N
ACS Catalysis (2019) 9, 10 9485
a=8.8592(3)Å b=22.1890(5)Å c=8.9840(3)Å
α=90° β=114.717(4)° γ=90°
C21H17N
C21H17N
ACS Catalysis (2019) 9, 10 9485
a=18.1884(4)Å b=10.5558(2)Å c=25.3027(7)Å
α=90° β=108.216(3)° γ=90°
C15H17N3O4S
C15H17N3O4S
ACS Catalysis (2019) 9, 10 9485
a=13.3181(12)Å b=6.9639(4)Å c=17.0635(15)Å
α=90° β=90.091(8)° γ=90°
0.5(I14Pb4),2(C6H16N),CH6N
0.5(I14Pb4),2(C6H16N),CH6N
ACS central science (2019) 5, 8 1377-1386
a=45.146(16)Å b=8.814(3)Å c=8.695(3)Å
α=90° β=100.030(5)° γ=90°
I3Pb,CH6N3
I3Pb,CH6N3
ACS central science (2019) 5, 8 1377-1386
a=4.5694(12)Å b=11.748(3)Å c=19.504(4)Å
α=90° β=94.147(14)° γ=90°
C19H26BP
C19H26BP
ACS Catalysis (2019) 9764
a=9.4514(2)Å b=18.1920(4)Å c=9.7634(2)Å
α=90° β=90.350(2)° γ=90°
C38H46Cl2P2Pd
C38H46Cl2P2Pd
ACS Catalysis (2019) 9764
a=9.4779(5)Å b=9.5662(3)Å c=11.4380(4)Å
α=69.891(3)° β=65.634(4)° γ=67.434(4)°
C21H22BP
C21H22BP
ACS Catalysis (2019) 9764
a=8.01980(10)Å b=15.1635(3)Å c=14.6975(3)Å
α=90° β=95.659(2)° γ=90°
[C6H7N4][La(C12H6O4)2(H2O)]\τimes H2O
[C6H7N4][La(C12H6O4)2(H2O)]\τimesH2O
Crystal Growth & Design (2014) 14, 4 1684
a=11.15780(10)Å b=15.5651(2)Å c=16.1486(2)Å
α=90.00° β=103.75° γ=90.00°
[C6H7N4][Pr(C12H6O4)2(H2O)]\τimes H2O
[C6H7N4][Pr(C12H6O4)2(H2O)]\τimesH2O
Crystal Growth & Design (2014) 14, 4 1684
a=11.179(5)Å b=15.482(7)Å c=16.052(7)Å
α=90.00° β=103.943(4)° γ=90.00°
[C6H7N4]2[Sm2(C12H6O4)4(H2O)4]\τimes 1/2H2O
[C6H7N4]2[Sm2(C12H6O4)4(H2O)4]\τimes1/2H2O
Crystal Growth & Design (2014) 14, 4 1684
a=23.0803(7)Å b=15.5854(3)Å c=15.6694(4)Å
α=90.00° β=103.898(2)° γ=90.00°
[C6H7N4][Eu(C12H6O4)2(H2O)]
[C6H7N4][Eu(C12H6O4)2(H2O)]
Crystal Growth & Design (2014) 14, 4 1684
a=11.72250(10)Å b=15.74660(10)Å c=15.42610(10)Å
α=90.00° β=104.63° γ=90.00°
[C6H7N4][Gd(C12H6O4)2](H2O)
[C6H7N4][Gd(C12H6O4)2](H2O)
Crystal Growth & Design (2014) 14, 4 1684
a=11.7508(4)Å b=15.7702(4)Å c=15.3590(5)Å
α=90.00° β=104.7950(10)° γ=90.00°
[C6H7N4][Dy(C12H6O4)2(H2O)]
[C6H7N4][Dy(C12H6O4)2(H2O)]
Crystal Growth & Design (2014) 14, 4 1684
a=11.74390(10)Å b=15.7292(2)Å c=15.2552(2)Å
α=90.00° β=105.1690(10)° γ=90.00°
[C6H7N4][Er(C12H6O4)2(H2O)]
[C6H7N4][Er(C12H6O4)2(H2O)]
Crystal Growth & Design (2014) 14, 4 1684
a=11.7276(2)Å b=15.6930(3)Å c=15.2043(3)Å
α=90.00° β=105.3080(10)° γ=90.00°
C21H24BNO3
C21H24BNO3
Journal of the American Chemical Society (2020) 142, 3 1603-1613
a=7.9153(2)Å b=9.4724(2)Å c=12.8773(2)Å
α=100.926(2)° β=101.026(2)° γ=94.341(2)°
C6H7BF3N,H2O
C6H7BF3N,H2O
Journal of the American Chemical Society (2020) 142, 3 1603-1613
a=7.5748(2)Å b=7.5235(2)Å c=13.5891(4)Å
α=90° β=91.676(3)° γ=90°
C17H21BO3
C17H21BO3
Journal of the American Chemical Society (2020) 142, 3 1603-1613
a=10.5926(2)Å b=21.6904(3)Å c=14.3419(2)Å
α=90° β=107.969(2)° γ=90°
C25H34B2O4
C25H34B2O4
Journal of the American Chemical Society (2020) 142, 3 1603-1613
a=25.3806(6)Å b=6.61660(10)Å c=31.0990(8)Å
α=90° β=112.921(3)° γ=90°
C22H29BO3
C22H29BO3
Journal of the American Chemical Society (2020) 142, 3 1603-1613
a=25.9588(8)Å b=6.6139(2)Å c=11.2968(3)Å
α=90° β=92.514(2)° γ=90°
C13H16BF3O2
C13H16BF3O2
Journal of the American Chemical Society (2020) 142, 3 1603-1613
a=8.4082(5)Å b=8.7515(5)Å c=10.3759(3)Å
α=107.497(4)° β=105.684(4)° γ=97.298(5)°
C10H11BF3KO5
C10H11BF3KO5
Journal of the American Chemical Society (2020) 142, 3 1603-1613
a=8.0689(2)Å b=19.1049(5)Å c=8.6490(2)Å
α=90° β=90° γ=90°
C18H22INO4
C18H22INO4
Journal of the American Chemical Society (2020) 142, 3 1603-1613
a=14.7645(4)Å b=7.7901(2)Å c=16.2371(4)Å
α=90° β=107.458(2)° γ=90°
C14H18BNO2
C14H18BNO2
Journal of the American Chemical Society (2020) 142, 3 1603-1613
a=20.3444(5)Å b=9.5619(2)Å c=13.8608(3)Å
α=90° β=103.721(2)° γ=90°
C22H26BNO3
C22H26BNO3
Journal of the American Chemical Society (2020) 142, 3 1603-1613
a=9.1074(6)Å b=10.4748(6)Å c=11.1129(7)Å
α=90.070(5)° β=103.031(5)° γ=112.623(6)°
C14H21BO4
C14H21BO4
Journal of the American Chemical Society (2020) 142, 3 1603-1613
a=17.8482(4)Å b=7.0235(2)Å c=22.7583(6)Å
α=90° β=90° γ=90°
C13H18BFO2
C13H18BFO2
Journal of the American Chemical Society (2020) 142, 3 1603-1613
a=13.7679(4)Å b=7.5766(2)Å c=12.4291(3)Å
α=90° β=92.295(2)° γ=90°
C13H18BFO3
C13H18BFO3
Journal of the American Chemical Society (2020) 142, 3 1603-1613
a=6.7381(2)Å b=12.3279(4)Å c=15.8619(5)Å
α=90° β=96.910(3)° γ=90°
C13H19BO2S
C13H19BO2S
Journal of the American Chemical Society (2020) 142, 3 1603-1613
a=9.4792(2)Å b=11.0501(2)Å c=13.2369(3)Å
α=90° β=90° γ=90°
C19H26BNO4
C19H26BNO4
Journal of the American Chemical Society (2020) 142, 3 1603-1613
a=27.1253(12)Å b=6.6649(2)Å c=12.1310(6)Å
α=90° β=119.012(6)° γ=90°
C17H26BNO4
C17H26BNO4
Journal of the American Chemical Society (2020) 142, 3 1603-1613
a=10.0080(3)Å b=19.8705(8)Å c=9.1491(2)Å
α=90° β=90° γ=90°
0.25(C20H20B4F16K4N4O4)
0.25(C20H20B4F16K4N4O4)
Journal of the American Chemical Society (2020) 142, 3 1603-1613
a=8.5562(3)Å b=13.8694(6)Å c=6.9835(3)Å
α=90° β=90° γ=90°
C150H225Au21S15
C150H225Au21S15
Journal of the American Chemical Society (2016) 138, 34 10754-10757
a=16.6470(19)Å b=20.8853(12)Å c=31.0722(13)Å
α=72.542(3)° β=76.013(2)° γ=70.335(3)°
C31H27O2P
C31H27O2P
The Journal of organic chemistry (2019) 84, 17 11177-11185
a=8.4944(9)Å b=8.9647(10)Å c=32.731(4)Å
α=88.303(4)° β=83.461(4)° γ=79.038(4)°
C28H20BrNO3S
C28H20BrNO3S
The Journal of organic chemistry (2020)
a=9.2380(7)Å b=11.0371(9)Å c=12.9522(7)Å
α=104.269(6)° β=101.676(5)° γ=98.093(6)°
C21H35Cl7OP3Ru
C21H35Cl7OP3Ru
Organometallics (2011) 30, 21 5763
a=10.3117(19)Å b=12.025(2)Å c=27.538(5)Å
α=90.00° β=97.221(4)° γ=90.00°
C38H66Cl2O2P6Ru2
C38H66Cl2O2P6Ru2
Organometallics (2011) 30, 21 5763
a=17.5343(11)Å b=13.9458(9)Å c=21.0762(13)Å
α=90.00° β=109.0590(10)° γ=90.00°
C30H61Cl2NO4P6Ru2
C30H61Cl2NO4P6Ru2
Organometallics (2009) 28, 8 2450
a=9.9338(5)Å b=35.9326(17)Å c=13.3665(12)Å
α=90.00° β=111.8140(10)° γ=90.00°
C32H66Cl2O2P6Ru2
C32H66Cl2O2P6Ru2
Organometallics (2009) 28, 8 2450
a=9.4873(5)Å b=11.1223(6)Å c=21.9002(11)Å
α=90.00° β=97.0950(10)° γ=90.00°