Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "30539bcd625dec7b4ba30bf8965990d2",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 121.106,
"b": 121.106,
"c": 122.162,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [104.83,3.3],
"number_observations_unique": 14792,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.147
},
{
"type": "Completeness",
"value": 94.4
}
]
}
}