Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec0e0c448af567aa750d357792e9ac09",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 67.19,
"b": 70.74,
"c": 97.75,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.43300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.360,2.15],
"number_observations_unique": 11903,
"quality_factors": [
{
"type": "Completeness",
"value": 96.4843
}
]
}
}