Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aafea657bf6910a2b8a2a30b28967a78",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.903,
"b": 50.898,
"c": 125.623,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.58,1.905],
"number_observations_unique": 21167,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "R(meas)",
"value": 0.130
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 24.2
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 48.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.945,1.905],
"number_observations_unique": 1058,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.970
},
{
"type": "R(pim)",
"value": 0.141
},
{
"type": "I/SigI",
"value": 4.8
},
{
"type": "Completeness",
"value": 85.5
},
{
"type": "Redundancy",
"value": 45.5
},
{
"type": "CC(1/2)",
"value": 0.969
}
]
}
]
}