Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "45b860d2676c04de3be064fe954ee0c3",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 72.45,
"b": 72.45,
"c": 102.80,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.9],
"number_observations_unique": 203786,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0830000
},
{
"type": "Completeness",
"value": 81
},
{
"type": "Redundancy",
"value": 6
}
]
}
}