Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d51f12ca5eaf912dcfcf4c96a02e3798",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.696,
"b": 79.062,
"c": 94.579,
"alpha": 90.00,
"beta": 95.36,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.12,2.21],
"number_observations_unique": 37882,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06794
},
{
"type": "R(meas)",
"value": 0.07404
},
{
"type": "R(pim)",
"value": 0.0291
},
{
"type": "I/SigI",
"value": 16.52
},
{
"type": "Completeness",
"value": 88.65
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.289,2.21],
"number_observations_unique": 2076,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7591
},
{
"type": "R(meas)",
"value": 0.8267
},
{
"type": "R(pim)",
"value": 0.3229
},
{
"type": "I/SigI",
"value": 2.24
},
{
"type": "Completeness",
"value": 48.97
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.867
}
]
}
]
}