Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a8878345f9efa0def3818c49a52a075",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 81.49,
"b": 81.49,
"c": 144.53,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.0,2.5],
"number_observations_unique": 15245,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0430000
},
{
"type": "Completeness",
"value": 88.5
},
{
"type": "Redundancy",
"value": 8.2
}
]
}
}