Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a2c4b7ea552162c73edc343201da2838",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 98.530,
"b": 35.018,
"c": 110.761,
"alpha": 90.00,
"beta": 92.18,
"gamma": 90.00
},
"wavelengths": [1.45000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.1],
"number_observations_unique": 7041,
"quality_factors": [
{
"type": "Completeness",
"value": 96.8
}
]
}
}