Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "518bed47246cd4f99768e1691fcd7e5f",
"space_group_name": "P 1",
"unit_cell": {
"a": 65.91,
"b": 71.96,
"c": 83.39,
"alpha": 97.84,
"beta": 90.03,
"gamma": 106.55
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.49,2.00],
"number_observations_unique": 93102,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1033
},
{
"type": "R(meas)",
"value": 0.1229
},
{
"type": "R(pim)",
"value": 0.06574
},
{
"type": "I/SigI",
"value": 8.07
},
{
"type": "Completeness",
"value": 95.33
},
{
"type": "Redundancy",
"value": 8.12
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.076,2.004],
"number_observations_unique": 8178,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.944
},
{
"type": "R(pim)",
"value": 0.7233
},
{
"type": "I/SigI",
"value": 1.20
},
{
"type": "Completeness",
"value": 84.49
},
{
"type": "Redundancy",
"value": 1.20
},
{
"type": "CC(1/2)",
"value": 0.6
}
]
}
]
}