Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4b8f7fc189f42331a2656544ec03e750",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 48.90,
"b": 49.48,
"c": 62.49,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.04000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.28],
"number_observations_unique": 38527,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 15.90
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 4.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.31,1.28],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.56
},
{
"type": "I/SigI",
"value": 3.10
},
{
"type": "Completeness",
"value": 94.9
}
]
}
]
}