Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f8971dd833822a1644694638a7384e13",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.88,
"b": 78.06,
"c": 78.97,
"alpha": 90.00,
"beta": 99.17,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.7],
"number_observations_unique": 17255,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "Completeness",
"value": 98
}
]
}
}