Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ec5aa97db8859b16e655ab035726f1d",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 83.195,
"b": 83.195,
"c": 88.648,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.05,1.80],
"number_observations_unique": 32925,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "R(meas)",
"value": 0.12
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 13.7
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 20.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.80],
"number_observations_unique": 1940,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.998
},
{
"type": "R(meas)",
"value": 5.574
},
{
"type": "R(pim)",
"value": 1.628
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Completeness",
"value": 100.00
},
{
"type": "Redundancy",
"value": 20.1
},
{
"type": "CC(1/2)",
"value": 0.477
}
]
}
]
}