Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e4efbd3df20a3e5c64e3c92eb0ffcf6",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 36.37,
"b": 36.37,
"c": 220.97,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2],
"number_observations_unique": 10087,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "Completeness",
"value": 93.0
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
}