Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d1274436519f82c32f0c7c078b13b260",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 206.511,
"b": 119.222,
"c": 140.625,
"alpha": 90.00,
"beta": 116.61,
"gamma": 90.00
},
"wavelengths": [1.11590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.9,3.40],
"number_observations_unique": 40497,
"quality_factors": [
{
"type": "Completeness",
"value": 96.5
}
]
}
}