Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "62039ef80b3b6ffecfb1027137cff014",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.60,
"b": 41.60,
"c": 69.31,
"alpha": 90.00,
"beta": 104.82,
"gamma": 90.00
},
"wavelengths": [1.30000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.374,1.8],
"number_observations_unique": 18815,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 985.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.8],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 54.5
},
{
"type": "CC(1/2)",
"value": 0.391
}
]
}
]
}