Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1c2ee6fad19c58bfac41e4bf33aa69c",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 105.015,
"b": 105.015,
"c": 241.350,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.22,2.3],
"number_observations_unique": 60972,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.138
},
{
"type": "R(meas)",
"value": 0.141
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 16.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 24.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.3],
"number_observations_unique": 4444,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.524
},
{
"type": "R(meas)",
"value": 1.556
},
{
"type": "R(pim)",
"value": 0.309
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 25.2
},
{
"type": "CC(1/2)",
"value": 0.959
}
]
}
]
}