Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e440b68eca31fb399d00ed7a6c4a00b",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 90.051,
"b": 90.051,
"c": 277.358,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [85.65,1.85],
"number_observations_unique": 98195,
"quality_factors": [
{
"type": "I/SigI",
"value": 7
},
{
"type": "Completeness",
"value": 99.88
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.973
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.85],
"number_observations_unique": 4779,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}