Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7b8bd4d18c08f142fdcbc114d03070ae",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 17.90,
"b": 30.59,
"c": 44.61,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000,0.60000,0.70000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,1.53],
"number_observations_unique": 3696,
"quality_factors": [
{
"type": "Completeness",
"value": 92.1
}
]
}
}