Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "27db874f6a17ccd2dd2df85864be9b05",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 76.048,
"b": 114.930,
"c": 97.536,
"alpha": 90.0,
"beta": 101.3,
"gamma": 90.0
},
"wavelengths": [0.95369],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.56,2.000],
"number_observations_unique": 109369,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}