Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08dd666e5475dedcb6c4eaa45713ec18",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 72.863,
"b": 72.863,
"c": 216.469,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.5],
"number_observations_unique": 21659,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0530000
},
{
"type": "Completeness",
"value": 99.1
}
]
}
}