Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "92e26f4a32978d7bd143adbe8bf8ca54",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 54.242,
"b": 81.708,
"c": 86.822,
"alpha": 90.00,
"beta": 95.95,
"gamma": 90.00
},
"wavelengths": [1.54301],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.37,2.5],
"number_observations_unique": 13059,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1366
},
{
"type": "R(meas)",
"value": 0.1431
},
{
"type": "R(pim)",
"value": 0.04101
},
{
"type": "I/SigI",
"value": 11.41
},
{
"type": "Completeness",
"value": 99.39
},
{
"type": "Redundancy",
"value": 10.6
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.589,2.5],
"number_observations_unique": 1301,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5122
},
{
"type": "R(meas)",
"value": 0.5457
},
{
"type": "R(pim)",
"value": 0.1831
},
{
"type": "I/SigI",
"value": 2.85
},
{
"type": "CC(1/2)",
"value": 0.938
}
]
}
]
}