Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "853ca90a43bc7d8b711b5841bead438a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.436,
"b": 71.494,
"c": 67.267,
"alpha": 90.0,
"beta": 111.6,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.12,1.55],
"number_observations_unique": 65003,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "R(meas)",
"value": 0.095
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 84.6
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.55],
"number_observations_unique": 4063,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.421
},
{
"type": "R(meas)",
"value": 1.531
},
{
"type": "R(pim)",
"value": 0.566
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 29.6
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.537
}
]
}
]
}