Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0dfd120d166292d2dc800b99055253fd",
"space_group_name": "I 21 21 21",
"unit_cell": {
"a": 107.83,
"b": 145.62,
"c": 166.19,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.3],
"number_observations_unique": 54332,
"quality_factors": [
{
"type": "Completeness",
"value": 93.8
}
]
}
}