Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "65a596c44906d788dd4ea3b76884e51d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.58,
"b": 59.76,
"c": 102.09,
"alpha": 90.00,
"beta": 99.98,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.6],
"number_observations_unique": 14331,
"quality_factors": [
{
"type": "Completeness",
"value": 90.6
}
]
}
}