Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5da38ce5b50f64cfdcf7206c6ad34eae",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 47.6,
"b": 67.4,
"c": 110.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [6.0,2.1],
"number_observations_unique": 19961,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0740000
},
{
"type": "Completeness",
"value": 88.8
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}