Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "53c5c663eead10ad282e21f9c4bd6d01",
"space_group_name": "P 63",
"unit_cell": {
"a": 136.770,
"b": 136.770,
"c": 57.991,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.28280],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.23,2.15],
"number_observations_unique": 33472,
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
}
}