Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "66d30e170ed5617e60e0c5935cf88c57",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 84.07,
"b": 139.85,
"c": 139.17,
"alpha": 90.00,
"beta": 94.48,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.23],
"number_observations_unique": 146519,
"quality_factors": [
{
"type": "Completeness",
"value": 94
}
]
}
}