Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "628ee2f7ad89e7c7ab0ab381c78d6a00",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 71.091,
"b": 90.821,
"c": 72.681,
"alpha": 90.00,
"beta": 109.35,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.530],
"number_observations_unique": 131070,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05200
},
{
"type": "I/SigI",
"value": 23.0000
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.800
}
]
}
}