Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "80776d752d118bf68eed308d2c8928e7",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 104.226,
"b": 104.226,
"c": 270.476,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.0],
"number_observations_unique": 30608,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
}
}