Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b92edeb0b8df6b449fce621b65a7555",
"space_group_name": "P 41",
"unit_cell": {
"a": 172.858,
"b": 172.858,
"c": 64.910,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.70],
"number_observations_unique": 204662,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.8
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 6.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.70],
"quality_factors": [
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 79.1
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.86
}
]
}
]
}