Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fb659d22efeb254e41ec86b17c52ea96",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.971,
"b": 41.275,
"c": 72.041,
"alpha": 90.00,
"beta": 104.06,
"gamma": 90.00
},
"wavelengths": [0.88560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.14],
"number_observations_unique": 83043,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "R(meas)",
"value": 0.050
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 41.6
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.16,1.14],
"number_observations_unique": 4013,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.305
},
{
"type": "R(meas)",
"value": 0.331
},
{
"type": "R(pim)",
"value": 0.125
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 92.4
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.941
}
]
}
]
}