Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3c7175deef592b8ecfab40c5f36eff7c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 93.072,
"b": 166.801,
"c": 103.077,
"alpha": 90.0,
"beta": 116.6,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.1,2.35],
"number_observations_unique": 116293,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1771
},
{
"type": "R(meas)",
"value": 0.208
},
{
"type": "R(pim)",
"value": 0.1076
},
{
"type": "I/SigI",
"value": 5.4
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [2.43,2.35],
"number_observations_unique": 11592,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.889
},
{
"type": "R(meas)",
"value": 2.199
},
{
"type": "R(pim)",
"value": 1.112
},
{
"type": "I/SigI",
"value": 0.88
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.341
}
]
}
]
}