Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7e1039aa135098539b72f1f78b8ccd6f",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 85.114,
"b": 157.840,
"c": 38.170,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.435,1.900],
"number_observations_unique": 41523,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5
}
]
}
}