Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9cecd9951ba36d4721428c30ad21d087",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 46.650,
"b": 231.881,
"c": 44.330,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.400],
"number_observations_unique": 16721,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09000
},
{
"type": "I/SigI",
"value": 5.0000
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 4.900
}
]
}
}