Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3c55cffd657af177c15e9dadf053bf04",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 71.34,
"b": 39.98,
"c": 32.47,
"alpha": 90.0,
"beta": 104.7,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.60],
"number_observations_unique": 2494,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "Completeness",
"value": 91.0
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
}