Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5de10e9bf54cf4f00ac19385b43d67df",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 97.479,
"b": 97.479,
"c": 213.595,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.2],
"number_observations_unique": 52594,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.128
},
{
"type": "R(meas)",
"value": 0.133
},
{
"type": "I/SigI",
"value": 36.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 16.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.21],
"number_observations_unique": 2566,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.320
},
{
"type": "R(meas)",
"value": 1.366
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 15.5
},
{
"type": "CC(1/2)",
"value": 0.814
}
]
}
]
}