Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03ca41a106c165e7f526112623476814",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 108.35,
"b": 108.35,
"c": 255.07,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07227],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.06,4.2],
"number_observations_unique": 13155,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2067
},
{
"type": "R(meas)",
"value": 0.2244
},
{
"type": "R(pim)",
"value": 0.0849
},
{
"type": "I/SigI",
"value": 4.42
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [4.524,4.2],
"number_observations_unique": 2583,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.457
},
{
"type": "R(meas)",
"value": 2.649
},
{
"type": "R(pim)",
"value": 0.9651
},
{
"type": "I/SigI",
"value": 0.81
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.712
}
]
}
]
}