Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6c1245777fe47db7d0a0f8ec0f7e7524",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 64.865,
"b": 64.865,
"c": 96.380,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.13,2.01],
"number_observations_unique": 16048,
"quality_factors": [
{
"type": "I/SigI",
"value": 49.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.0
}
]
}
}