Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1e30c897d0b89acaa56c85daebb43aec",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 120.51,
"b": 180.44,
"c": 235.42,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.0,3.2],
"number_observations_unique": 42318,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.151
},
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [3.32,3.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.993
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.37
}
]
}
]
}