Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b38bfe9f0fdfdf917558ebcedbfdbb6e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 83.866,
"b": 139.690,
"c": 138.810,
"alpha": 90.00,
"beta": 94.43,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.17],
"number_observations_unique": 154752,
"quality_factors": [
{
"type": "Completeness",
"value": 92.1
}
]
}
}