Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "42382775f73f3741077de1782b6746c7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.627,
"b": 55.729,
"c": 254.032,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.58],
"number_observations_unique": 24546,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.6
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 5.9
}
]
}
}