Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "25c527638357273a0e982bdc8a3a4640",
"space_group_name": "P 43",
"unit_cell": {
"a": 85.58,
"b": 85.58,
"c": 34.39,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.5,2.0],
"number_observations_unique": 13463,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
}