Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e9602c3fbfb46bf075125b7c4f577664",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 49.6,
"b": 49.6,
"c": 262.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000,0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.,1.80],
"number_observations_unique": 18046,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0770000
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 5.3
}
]
}
}