Structures by: Beckett M. A.
Total: 45
C4H19B6N3O13Zn,0.5(H2O)
C4H19B6N3O13Zn,0.5(H2O)
Inorganics (2019) 7, 44
a=26.0212(3)Å b=9.15620(10)Å c=13.6318(2)Å
α=90° β=99.5800(10)° γ=90°
B12H16O28Zn,2(H4N),2(H2O)
B12H16O28Zn,2(H4N),2(H2O)
Inorganics (2019) 7, 44
a=7.4831(2)Å b=7.8551(2)Å c=11.0111(3)Å
α=108.065(2)° β=95.020(2)° γ=90.118(2)°
C3H17B12N2O24Zn,7(H2O),1.5(C3H12N2)
C3H17B12N2O24Zn,7(H2O),1.5(C3H12N2)
Inorganics (2019) 7, 44
a=9.3681(2)Å b=10.6910(2)Å c=19.2746(4)Å
α=82.954(2)° β=76.156(2)° γ=68.655(2)°
C4H14B5NO11
C4H14B5NO11
Crystal Structure Report Archive (2007) 427
a=8.7992(3)Å b=9.0108(2)Å c=9.3873(3)Å
α=73.957(2)° β=78.099(2)° γ=63.845(2)°
C19H18BNO
C19H18BNO
Crystal Structure Report Archive (2007) 265
a=14.2194(3)Å b=10.2937(2)Å c=20.6731(5)Å
α=90.00° β=95.2720(10)° γ=90.00°
C3H12B5NO10
C3H12B5NO10
Crystal Structure Report Archive (2010) 1258
a=8.0079(2)Å b=8.8634(3)Å c=8.8643(2)Å
α=67.429(2)° β=88.975(2)° γ=75.9650(10)°
B5H4O10,C5H12N
B5H4O10,C5H12N
Crystal Structure Report Archive (2010) 1259
a=9.4446(4)Å b=13.9129(7)Å c=10.3330(3)Å
α=90.00° β=92.517(3)° γ=90.00°
C7H20B5NO11
C7H20B5NO11
Crystal Structure Report Archive (2008) 428
a=14.7118(3)Å b=11.4599(3)Å c=9.8194(3)Å
α=90.00° β=103.911(2)° γ=90.00°
C6H19B5N2O10
C6H19B5N2O10
Crystal Structure Report Archive (2008) 589
a=8.8129(2)Å b=8.8960(2)Å c=10.3618(2)Å
α=74.0430(10)° β=78.8540(10)° γ=88.9620(10)°
C4H20B6N2O14
C4H20B6N2O14
Crystal Structure Report Archive (2008) 590
a=5.7619(2)Å b=6.3796(2)Å c=11.6206(5)Å
α=92.684(2)° β=98.060(2)° γ=114.750(2)°
C6H15B5N2O10
C6H15B5N2O10
Crystal Structure Report Archive (2009) 1246
a=8.1239(5)Å b=9.4947(5)Å c=9.9342(4)Å
α=106.587(3)° β=91.279(3)° γ=96.031(3)°
C7H14B5NO10
C7H14B5NO10
Crystal Structure Report Archive (2009) 703
a=9.3511(2)Å b=14.5157(4)Å c=10.4670(2)Å
α=90.00° β=90.778(2)° γ=90.00°
C38H52B12O27P2
C38H52B12O27P2
Crystal Structure Report Archive (2009) 702
a=10.1076(10)Å b=13.0403(10)Å c=20.6260(15)Å
α=84.364(5)° β=82.811(4)° γ=76.492(4)°
C36H30INP2
C36H30INP2
Crystal Structure Report Archive (2009) 704
a=29.6827(6)Å b=10.1604(2)Å c=20.2114(4)Å
α=90.00° β=91.3370(10)° γ=90.00°
C36H15BF15OP
C36H15BF15OP
Journal of the Chemical Society, Dalton Transactions (2001) 11 1768
a=31.0247(4)Å b=9.4124(2)Å c=22.5961(3)Å
α=90.00° β=105.9570(9)° γ=90.00°
C3H12B5NO10
C3H12B5NO10
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4396-4403
a=8.0079(2)Å b=8.8634(3)Å c=8.8643(2)Å
α=67.429(2)° β=88.975(2)° γ=75.9650(10)°
C9H24B5NO10
C9H24B5NO10
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4396-4403
a=9.8889(4)Å b=11.4371(4)Å c=15.8055(5)Å
α=90.00° β=106.958(2)° γ=90.00°
C12H44B8N2O20
C12H44B8N2O20
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4396-4403
a=11.5041(2)Å b=11.8807(2)Å c=12.6861(2)Å
α=69.2430(10)° β=81.7040(10)° γ=63.1050(10)°
C14H47B9N2O22
C14H47B9N2O22
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4396-4403
a=13.0200(3)Å b=13.5845(4)Å c=18.4005(4)Å
α=90.00° β=91.5130(10)° γ=90.00°
C4H16B5NO11
C4H16B5NO11
Dalton transactions (Cambridge, England : 2003) (2010) 39, 16 3944-3951
a=9.0867(2)Å b=9.4434(3)Å c=9.7789(3)Å
α=73.734(2)° β=74.7480(10)° γ=62.056(2)°
C4H14B5NO11
C4H14B5NO11
Dalton transactions (Cambridge, England : 2003) (2010) 39, 16 3944-3951
a=8.7992(3)Å b=9.0108(2)Å c=9.3873(3)Å
α=73.957(2)° β=78.099(2)° γ=63.845(2)°
C4H16.33B5NO12.16
C4H16.33B5NO12.16
Dalton transactions (Cambridge, England : 2003) (2010) 39, 16 3944-3951
a=9.0614(2)Å b=9.3967(2)Å c=9.8368(2)Å
α=73.555(2)° β=74.6210(10)° γ=62.0930(10)°
C6H18B5NO11
C6H18B5NO11
Dalton transactions (Cambridge, England : 2003) (2010) 39, 16 3944-3951
a=9.0191(2)Å b=17.8062(5)Å c=9.4544(3)Å
α=90.00° β=99.373(2)° γ=90.00°
C7H20B5NO11
C7H20B5NO11
Dalton transactions (Cambridge, England : 2003) (2010) 39, 16 3944-3951
a=14.7118(3)Å b=11.4599(3)Å c=9.8194(3)Å
α=90.00° β=103.911(2)° γ=90.00°
C6H18B5NO11
C6H18B5NO11
Dalton transactions (Cambridge, England : 2003) (2010) 39, 16 3944-3951
a=9.4232(2)Å b=16.6235(3)Å c=9.5934(2)Å
α=90.00° β=96.6780(10)° γ=90.00°
C4H11B5N2O10
C4H11B5N2O10
Dalton transactions (Cambridge, England : 2003) (2010) 39, 16 3944-3951
a=8.5734(4)Å b=11.3879(8)Å c=13.5143(7)Å
α=90.00° β=90.058(3)° γ=90.00°
C7H22B5NO11
C7H22B5NO11
Dalton transactions (Cambridge, England : 2003) (2010) 39, 16 3944-3951
a=11.7329(3)Å b=15.3306(5)Å c=18.0615(5)Å
α=90.00° β=99.906(2)° γ=90.00°
B5H4O10,C4H10N
B5H4O10,C4H10N
Dalton transactions (Cambridge, England : 2003) (2015) 44, 15 7032-7040
a=8.8681(5)Å b=8.8820(6)Å c=9.6340(6)Å
α=77.006(5)° β=75.896(5)° γ=64.320(5)°
B5H4O10,C6H14N
B5H4O10,C6H14N
Dalton transactions (Cambridge, England : 2003) (2015) 44, 15 7032-7040
a=9.166(4)Å b=9.380(5)Å c=9.883(4)Å
α=64.88(2)° β=75.49(3)° γ=84.73(4)°
B5H4O10,C5H12N,0.5(C3H6O)
B5H4O10,C5H12N,0.5(C3H6O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 15 7032-7040
a=14.496(3)Å b=11.640(2)Å c=18.255(4)Å
α=90° β=107.200(4)° γ=90°
B5H4O10,C5H12NO,0.5(H2O)
B5H4O10,C5H12NO,0.5(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 15 7032-7040
a=9.1164(5)Å b=9.1691(5)Å c=9.5532(7)Å
α=75.798(5)° β=69.608(4)° γ=82.611(5)°
C18H2BF15O1,H2O,C2H6O2S
C18H2BF15O1,H2O,C2H6O2S
Acta Crystallographica Section E (2003) 59, 9 o1354-o1356
a=10.357(2)Å b=10.397(2)Å c=11.671(2)Å
α=77.76(3)° β=71.14(3)° γ=83.95(3)°
C36H31BO3Sn2,C7H8
C36H31BO3Sn2,C7H8
Acta Crystallographica Section E (2002) 58, 2 m65-m67
a=18.344(3)Å b=19.129(6)Å c=22.252(5)Å
α=90° β=100.50(3)° γ=90°
Fac-(bromo/chloro)tricarbonyl[1,3-bis(diphenylphosphino)propane]manganese(I)
C30H26Br0.30Cl0.70MnO3P2
Acta Crystallographica Section E (2004) 60, 9 m1245-m1247
a=10.00220(10)Å b=20.6821(3)Å c=13.7320(2)Å
α=90.00° β=106.0900(10)° γ=90.00°
Pentafluoroboronic acid
C6H2BF5O2
Acta Crystallographica Section E (2004) 60, 12 o2204-o2206
a=12.6214(6)Å b=6.2949(2)Å c=9.3973(4)Å
α=90.00° β=98.254(2)° γ=90.00°
Iodo-tris(triphenylphosphine)silver(I)
C~54~H~45~AgIP~3~
Acta Crystallographica Section C (1996) 52, 4 884-887
a=18.847(3)Å b=13.715(2)Å c=17.543(3)Å
α=90.00° β=95.93(4)° γ=90.00°
Tetracarbonylbis(3-aminopropyl)phenylphosphinemolybdenum(0)
C~16~H~21~MoN~2~O~4~P
Acta Crystallographica Section C (1995) 51, 12 2480-2482
a=18.479(4)Å b=14.511(5)Å c=14.389(4)Å
α=90.00° β=90.00° γ=90.00°
Fac-Bromidootricarbonylbis(tribenzylphosphine-κP)rhenium(I)
C45H42BrO3P2Re
Acta Crystallographica Section E (2007) 63, 3 m785-m786
a=10.1580(10)Å b=10.3730(10)Å c=19.289(2)Å
α=103.046(5)° β=94.822(6)° γ=92.164(6)°
Bis(triphenylphosphoranylidene)ammonium iodide
C36H30NP2,I
Acta Crystallographica Section E (2010) 66, 2 o319
a=29.6827(6)Å b=10.1604(2)Å c=20.2114(4)Å
α=90.00° β=91.3370(10)° γ=90.00°
Tetraphenylphosphonium octahydrotriborate
C24H20P,H8B3
Acta Crystallographica Section E (2010) 66, 4 o833
a=7.0314(5)Å b=19.820(2)Å c=19.832(2)Å
α=87.995(4)° β=79.779(6)° γ=79.780(5)°
C18H31B5N2O10
C18H31B5N2O10
Inorganic Chemistry (2007) 46, 3801-3803
a=9.8513(5)Å b=16.2689(6)Å c=16.0216(8)Å
α=90.00° β=107.749(2)° γ=90.00°
B5H4O10,C5H12N
B5H4O10,C5H12N
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4396-4403
a=9.4446(4)Å b=13.9129(7)Å c=10.3330(3)Å
α=90.00° β=92.517(3)° γ=90.00°
C7H14B5NO11
C7H14B5NO11
Dalton transactions (Cambridge, England : 2003) (2010) 39, 16 3944-3951
a=9.3330(3)Å b=15.9080(5)Å c=9.8979(3)Å
α=90.00° β=90.291(2)° γ=90.00°
C4H35B11N4O26
C4H35B11N4O26
Inorganic Chemistry (2011) 50, 12215-12218
a=8.3270(7)Å b=8.6970(9)Å c=19.164(2)Å
α=80.415(5)° β=84.057(5)° γ=86.438(6)°
3(C2H8N2),Co,B8H6O16,B5H4O10,5(H2O)
3(C2H8N2),Co,B8H6O16,B5H4O10,5(H2O)
Inorganic chemistry (2015) 54, 2 412-414
a=11.2993(8)Å b=11.5139(8)Å c=13.7574(10)Å
α=88.272(4)° β=76.220(4)° γ=88.984(4)°