Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f5313b39ff344ad4c2ceca0e0ce4d2ef",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 94.812,
"b": 117.377,
"c": 110.330,
"alpha": 90.00,
"beta": 113.21,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 97987,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
}
}