Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bcfe3ddaee37d5ad810527c8c2a1fcb6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 71.880,
"b": 110.498,
"c": 216.721,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [200,3.70],
"number_observations_unique": 19866,
"quality_factors": [
{
"type": "I/SigI",
"value": 32.6
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}