Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99dad2a72e1a427a3138c704d50e1e75",
"space_group_name": "P 41",
"unit_cell": {
"a": 64.01,
"b": 64.01,
"c": 365.37,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.01,2.70],
"number_observations_unique": 39863,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.9
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 12.8
}
]
}
}