Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "85f4e42786dd50cb2fbef5d4f7dae87b",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 92.260,
"b": 92.260,
"c": 72.856,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.13,1.90],
"number_observations": 582177,
"number_observations_unique": 14965,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "R(meas)",
"value": 0.076
},
{
"type": "R(pim)",
"value": 0.012
},
{
"type": "I/SigI",
"value": 33.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 38.9
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.90],
"number_observations": 36438,
"number_observations_unique": 935,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.709
},
{
"type": "R(meas)",
"value": 0.718
},
{
"type": "R(pim)",
"value": 0.114
},
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Redundancy",
"value": 39.0
},
{
"type": "CC(1/2)",
"value": 0.978
}
]
}
]
}