C1—C3 | 1.5209 (17) | N—HA | 0.8900 |
C1—H1A | 0.9600 | N—HB | 0.8900 |
C1—H1B | 0.9600 | N—HC | 0.8900 |
C1—H1C | 0.9600 | O3—H4 | 0.82 (2) |
C2—O1 | 1.2006 (16) | O3—H5 | 0.78 (2) |
C2—O2 | 1.3196 (15) | O2—H2 | 0.8200 |
C2—C3 | 1.5223 (16) | C3—H3 | 0.9800 |
N—C3 | 1.4893 (15) | ||
C3—C1—H1A | 109.5 | C3—N—HC | 109.5 |
C3—C1—H1B | 109.5 | HA—N—HC | 109.5 |
H1A—C1—H1B | 109.5 | HB—N—HC | 109.5 |
C3—C1—H1C | 109.5 | H4—O3—H5 | 104.4 (17) |
H1A—C1—H1C | 109.5 | C2—O2—H2 | 109.5 |
H1B—C1—H1C | 109.5 | N—C3—C1 | 110.50 (10) |
O1—C2—O2 | 125.34 (11) | N—C3—C2 | 107.48 (9) |
O1—C2—C3 | 123.71 (11) | C1—C3—C2 | 111.65 (11) |
O2—C2—C3 | 110.95 (10) | N—C3—H3 | 109.1 |
C3—N—HA | 109.5 | C1—C3—H3 | 109.1 |
C3—N—HB | 109.5 | C2—C3—H3 | 109.1 |
HA—N—HB | 109.5 | ||
O1—C2—C3—N | −6.06 (18) | O1—C2—C3—C1 | 115.28 (14) |
O2—C2—C3—N | 174.26 (9) | O2—C2—C3—C1 | −64.39 (14) |