Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c1ba52d2e9ae5c54b5ace41334bb65d1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 25.46,
"b": 54.53,
"c": 79.15,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,2.50],
"number_observations_unique": 3847,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
}