Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1310f9f8f158c702457320c723a3f424",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.199,
"b": 73.122,
"c": 106.958,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.99],
"number_observations_unique": 26350,
"quality_factors": [
{
"type": "Completeness",
"value": 95
}
]
}
}