Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4435d1a892ac35cc5b11c851a7340fb8",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 71.666,
"b": 71.666,
"c": 585.235,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.20],
"number_observations_unique": 26767,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.1
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 7.1
}
]
}
}