Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8263264090d1e8d2958d3957ff0dc74a",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 101.3,
"b": 101.3,
"c": 73.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.15480],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.6],
"number_observations_unique": 12901,
"quality_factors": [
{
"type": "R(merge)",
"value": 5.4000000
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
}