Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b39298b5f8550d045b8caac8cb9bb25",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 80.08,
"b": 72.92,
"c": 85.55,
"alpha": 90.00,
"beta": 105.37,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.31,2.17],
"number_observations_unique": 50246,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 7.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.17],
"number_observations_unique": 3707,
"quality_factors": [
{
"type": "Completeness",
"value": 100.00
},
{
"type": "Redundancy",
"value": 7.5
}
]
}
]
}