Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa1b4dbb0f740d53fa6cfa7e8ec0ec73",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 108.865,
"b": 113.683,
"c": 164.363,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.05],
"number_observations_unique": 38653,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}