Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "61b5fb95d8e84dab59186579db67be62",
"space_group_name": "P 65",
"unit_cell": {
"a": 90.279,
"b": 90.279,
"c": 57.623,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.18,1.500],
"number_observations_unique": 42363,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.2000
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 5.700
}
]
}
}