Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f2b8761e6fe4476d5d81051043576455",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 178.567,
"b": 57.760,
"c": 48.477,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.900],
"number_observations_unique": 10902,
"quality_factors": [
{
"type": "R(merge)",
"value": 5.1000000
},
{
"type": "Completeness",
"value": 85.000
},
{
"type": "Redundancy",
"value": 2.100
}
]
}
}