Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6c03fae958fc059aca71a30c54aa938a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.193,
"b": 93.644,
"c": 153.498,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 28140,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
}