Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c9f8a9c515f529cbd00b7972ed37cfc9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.40,
"b": 66.59,
"c": 111.73,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97530],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.29,2.1],
"number_observations_unique": 25813,
"quality_factors": [
{
"type": "Completeness",
"value": 88.46
}
]
}
}