Research Article
Hydrogen-Bonded Networks Based on Cobalt(II), Nickel(II), and Zinc(II) Complexes of N,N'-Diethylurea
Table 2
Selected bond lengths (
) and angles (°) for
1.
| | Co–O() | 2.094(2) | N(11)–C(13) | 1.327(5) | | Co–O(11) | 2.088(2) | C(13)–N(12) | 1.323(5) | | Co–O(21) | 2.112(2) | N(12)–C(14) | 1.456(7) | | O()–C(3) | 1.262(4) | C(14)–C(15) | 1.417(8) | | O(11)–C(13) | 1.267(4) | C(21)–C(22) | 1.451(8) | | O(21)–C(23) | 1.256(4) | C(22)–N(21) | 1.456(5) | | C()–C(2) | 1.486(6) | N(21)–C(23) | 1.325(5) | | C(2)–N() | 1.450(5) | C(23)–N(22) | 1.335(5) | | N()–C(3) | 1.331(5) | N(22)–C(24) | 1.450(6) | | C(3)–N(2) | 1.325(5) | C(24)–C(25) | 1.390(9) | | N(2)–C(4) | 1.462(7) | B–F() | 1.279(6) | | C(4)–C(5) | 1.372(9) | B–F(2) | 1.311(9) | | C(11)–C(12) | 1.289(9) | B–F(3) | 1.331(8) | | C(12)–N(11) | 1.459(6) | B–F(4) | 1.265(10) |
| | O(11)#1–Co–O(11) | 180.00(19) | C(3)–N(2)–C(4) | 124.0(4) | | O(11)#1–Co–O() | 92.93(10) | C(5)–C(4)–N(2) | 111.7(6) | | O(11)–Co–O() | 87.07(10) | C(11)–C(12)–N(11) | 119.0(7) | | O(11)#1–Co–O()#1 | 87.07(10) | C(13)–N(11)–C(12) | 126.9(4) | | O(11)–Co–O()#1 | 92.93(10) | O(11)–C(13)–N(12) | 119.6(4) | | O()–Co–O()#1 | 180.00(8) | O(11)–C(13)–N(11) | 120.4(3) | | O(11)#1–Co–O(21)#1 | 86.69(10) | N(12)–C(13)–N(11) | 120.0(4) | | O(11)–Co–O(21)#1 | 93.31(10) | C(13)–N(12)–C(14) | 125.1(4) | | O()–Co–O(21)#1 | 87.20(10) | C(15)–C(14)–N(12) | 112.8(6) | | O()#1–Co–O(21)#1 | 92.80(10) | C(21)–C(22)–N(21) | 113.9(5) | | O(11)#1–Co–O(21) | 93.31(10) | C(23)–N(21)–C(22) | 127.9(4) | | O(11)–Co–O(21) | 86.69(10) | O(21)–C(23)–N(21) | 121.0(3) | | O()–Co–O(21) | 92.80(10) | O(21)–C(23)–N(22) | 120.1(3) | | O()#1–Co–O(21) | 87.20(10) | N(21)–C(23)–N(22) | 119.0(3) | | O(21)#1–Co–O(21) | 180.00(12) | C(23)–N(22)–C(24) | 124.3(4) | | C(3)–O()–Co | 132.5(2) | C(25)–C(24)–N(22) | 114.1(6) | | C(13)–O(11)–Co | 127.6(2) | F(4)–B–F() | 111.2(9) | | C(23)–O(21)–Co | 129.7(2) | F(4)–B–F(2) | 103.0(7) | | N()–C(2)–C() | 111.0(4) | F()–B–F(2) | 115.0(6) | | C(3)-N()-C(2) | 125.8(3) | F(4)-B-F(3) | 105.1(8) | | O()-C(3)-N(2) | 119.9(4) | F()-B-F(3) | 115.1(5) | | O()-C(3)-N() | 121.2(3) | F(2)-B-F(3) | 106.3(7) | | N(2)-C(3)-N() | 118.9(4) | | |
|
|
Symmetry transformation used to generate equivalent atoms: #1 ,,.
|
