Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba81308aee05a77cc522d55f8537fe01",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.40,
"b": 75.32,
"c": 138.13,
"alpha": 88.16,
"beta": 89.22,
"gamma": 89.09
},
"wavelengths": [0.91900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33,2.4],
"number_observations_unique": 57197,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "Completeness",
"value": 88.0
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}