Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8d12841662277088d600b9795b254f44",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 108.0,
"b": 48.6,
"c": 166.4,
"alpha": 90.0,
"beta": 104.4,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,3.0],
"number_observations_unique": 35615,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.145
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 11.6
}
]
}
}