Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "893381a099d0e3f3473105bb27f5bf14",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.204,
"b": 83.617,
"c": 278.817,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.9460,2.0000],
"number_observations_unique": 106085,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0300
}
]
}
}