Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4fcb934b2a08e2367eef149fccfa4e49",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 37.87,
"b": 66.49,
"c": 65.69,
"alpha": 90.0,
"beta": 102.5,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.4],
"number_observations_unique": 11749,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 22.8
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
}