Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f689431dba42dbb0d887fcaebe49341",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 33.41,
"b": 51.73,
"c": 74.79,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91680],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.54,1.10],
"number_observations_unique": 53312,
"quality_factors": [
{
"type": "I/SigI",
"value": 26.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 12.8
}
]
}
}