Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7d51b560de2042dbcc865d829b187d7f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 48.86,
"b": 92.21,
"c": 94.35,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.9],
"number_observations_unique": 40287,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "I/SigI",
"value": 13.8
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.441
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 96.5
}
]
}
]
}