Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "469fe28ab40d165ee6698ed2d470620a",
"space_group_name": "H 3",
"unit_cell": {
"a": 234.589,
"b": 234.589,
"c": 99.492,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.05000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.95,1.90],
"number_observations_unique": 155867,
"quality_factors": [
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
}