Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5eb3a5fb2d8c7768d8a69d536074d978",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 114.657,
"b": 60.548,
"c": 81.920,
"alpha": 90.00,
"beta": 124.97,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.116,1.30],
"number_observations_unique": 113080,
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
}
}