Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "13b4b2ec6c2570f7c4a9c8cc34a019d2",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 90.390,
"b": 156.842,
"c": 178.075,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.3],
"number_observations_unique": 56255,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
}