Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a5304044a06e4b4843fc910c9a1b59b4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 71.025,
"b": 70.562,
"c": 45.131,
"alpha": 90.00,
"beta": 90.29,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.09,2.30],
"number_observations_unique": 9883,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.5
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}