Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f59623caf0f1afd8bc4c9753d6f77f29",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 140.208,
"b": 140.208,
"c": 119.266,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [121.27,2.897],
"number_observations_unique": 28808,
"quality_factors": [
{
"type": "Completeness",
"value": 99.51
}
]
}
}