Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be63b861eae46f09e018a4a0f25dd32a",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 64.799,
"b": 64.799,
"c": 392.591,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97865,0.97904],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2],
"number_observations_unique": 34657,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}