Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0eea14fe49166333b42e0810f4a0e855",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 73.674,
"b": 85.162,
"c": 130.836,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.05000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.34,1.31],
"number_observations_unique": 98268,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
}
}