Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f6fdfa5aa21f8f887ea5952caf4f237",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.727,
"b": 64.350,
"c": 61.275,
"alpha": 90.0,
"beta": 115.5,
"gamma": 90.0
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.280,1.423],
"number_observations_unique": 78411,
"quality_factors": [
{
"type": "Completeness",
"value": 99.83
}
]
}
}