Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "885e0045fb89d6bb6ce68a93fb6b3c3c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 79.398,
"b": 60.975,
"c": 60.681,
"alpha": 90.00,
"beta": 111.22,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.5],
"number_observations_unique": 42212,
"quality_factors": [
{
"type": "I/SigI",
"value": 25.5
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 6.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"quality_factors": [
{
"type": "R(pim)",
"value": 0.129
},
{
"type": "CC(1/2)",
"value": 0.966
}
]
}
]
}