Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2d48edac8fe81cf5f21bee96df97ba06",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 102.167,
"b": 147.808,
"c": 185.336,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.777,1.902],
"number_observations_unique": 214497,
"quality_factors": [
{
"type": "Completeness",
"value": 97.63
}
]
}
}