Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4aed675ca437d13817c3dbb5d377f69",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 60.32,
"b": 87.26,
"c": 93.85,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.328,1.45],
"number_observations_unique": 88274,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07576
},
{
"type": "R(meas)",
"value": 0.07888
},
{
"type": "R(pim)",
"value": 0.02165
},
{
"type": "I/SigI",
"value": 18.51
},
{
"type": "Completeness",
"value": 99.86
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.502,1.45],
"number_observations_unique": 8719,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.994
},
{
"type": "R(meas)",
"value": 3.111
},
{
"type": "R(pim)",
"value": 0.8365
},
{
"type": "I/SigI",
"value": 0.90
},
{
"type": "Completeness",
"value": 99.89
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.424
}
]
}
]
}