Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c41a9ff34232022e55471a8fa8e756d9",
"space_group_name": "P 42",
"unit_cell": {
"a": 83.659,
"b": 83.659,
"c": 149.127,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.275,2.496],
"number_observations_unique": 35490,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 21.8
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.5,2.496],
"quality_factors": [
{
"type": "R(pim)",
"value": 0.632
}
]
}
]
}