Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e86fd247cb540234d78bd8b910c3dd75",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 83.62,
"b": 83.62,
"c": 200.38,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.6],
"number_observations_unique": 20930,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.115
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}