Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1534acf7b8d15871d5b91309e7e53769",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.271,
"b": 50.391,
"c": 64.729,
"alpha": 69.82,
"beta": 79.87,
"gamma": 63.89
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.15],
"number_observations_unique": 26435,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.30
},
{
"type": "Completeness",
"value": 93.06
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.15],
"number_observations_unique": 2620,
"quality_factors": [
{
"type": "Completeness",
"value": 92.58
},
{
"type": "Redundancy",
"value": 4
},
{
"type": "CC(1/2)",
"value": 0.952
}
]
}
]
}