Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "09bfb51255cf445a2921d4958b479fd0",
"space_group_name": "P 4 3 2",
"unit_cell": {
"a": 157.25,
"b": 157.25,
"c": 157.25,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,2.3],
"number_observations_unique": 153931,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}