Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f8f4b3897ddbb743dbb529a2b7c6faa",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 43.578,
"b": 84.814,
"c": 65.291,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.25,1.4],
"number_observations_unique": 46782,
"quality_factors": [
{
"type": "I/SigI",
"value": 27.4
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
}