Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f8e9d6a23a0279ac10e3b745bab0a8f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.257,
"b": 54.435,
"c": 48.054,
"alpha": 90.00,
"beta": 108.45,
"gamma": 90.00
},
"wavelengths": [0.97955,0.97935],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.65],
"number_observations_unique": 23613,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}