Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e47b5802e24257446e929a8b23c63005",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 159.059,
"b": 159.059,
"c": 159.784,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.84670],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.3],
"number_observations_unique": 87117,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0700000
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
}