Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f5074199109a8c2f9af65fec58c3eb27",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.579,
"b": 72.670,
"c": 83.325,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,1.900],
"number_observations_unique": 24393,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08000
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.100
}
]
}
}