Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4d8ceb3b14f7a4d5f76f731f386b99bc",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 100.825,
"b": 100.825,
"c": 760.536,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.18],
"number_observations_unique": 24997,
"quality_factors": [
{
"type": "Completeness",
"value": 97.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.27,3.18],
"quality_factors": [
{
"type": "Completeness",
"value": 91.2
}
]
}
]
}