Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5c8f15d879d9c43ccd5b743b0b9d29c3",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 175.146,
"b": 186.875,
"c": 125.834,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,3.00],
"number_observations_unique": 40361,
"quality_factors": [
{
"type": "Completeness",
"value": 97.8
}
]
}
}