Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03f1f73472d755bb7edd9df72b638cd6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.2,
"b": 42.7,
"c": 73.3,
"alpha": 90.000,
"beta": 104.578,
"gamma": 90.000
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.00],
"number_observations_unique": 15383,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1250000
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
}