Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b16d83f33c527939216c8c6aa61e2a42",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 120.69,
"b": 120.69,
"c": 170.46,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54179],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.25,2.22],
"number_observations_unique": 70135,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.18
},
{
"type": "I/SigI",
"value": 5.31
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.35,2.22],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.78
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
]
}