Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e01e17bbea1f3714219927d36734088c",
"space_group_name": "P 41",
"unit_cell": {
"a": 87.48,
"b": 87.48,
"c": 81.43,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97640],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.56,2.20],
"number_observations_unique": 31200,
"quality_factors": [
{
"type": "I/SigI",
"value": 33.79
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 15.25
}
]
}
}