Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe97ae2ce08b1ee90eb948ea12c5210a",
"space_group_name": "P 61",
"unit_cell": {
"a": 48.162,
"b": 48.162,
"c": 267.713,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.16,2.7],
"number_observations_unique": 9674,
"quality_factors": [
{
"type": "I/SigI",
"value": 23.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.2
}
]
}
}