Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "036b07d28de213681257a4b5976bbec3",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 40.561,
"b": 40.561,
"c": 337.997,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97921],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,2.000],
"number_observations_unique": 12443,
"quality_factors": [
{
"type": "Completeness",
"value": 91.7
},
{
"type": "Redundancy",
"value": 44.000
}
]
}
}