Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c199244aa40d6dc46e2cf10759f3faff",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 138.013,
"b": 138.013,
"c": 123.617,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.798],
"number_observations_unique": 30038,
"quality_factors": [
{
"type": "Completeness",
"value": 70.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.97,2.80],
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
}
]
}