Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4a010afd870fd0baf6e4c4cacbef6369",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 203.692,
"b": 119.627,
"c": 223.415,
"alpha": 90.00,
"beta": 113.77,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [89.0,4.65],
"number_observations_unique": 37155,
"quality_factors": [
{
"type": "Completeness",
"value": 72
}
]
}
}