Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "490cea0c40815f25360bf7f80c7890dc",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 88.55,
"b": 60.23,
"c": 37.92,
"alpha": 90.00,
"beta": 99.38,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.62,1.75],
"number_observations_unique": 19873,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04077
},
{
"type": "R(meas)",
"value": 0.04771
},
{
"type": "R(pim)",
"value": 0.02459
},
{
"type": "I/SigI",
"value": 18.48
},
{
"type": "Completeness",
"value": 99.65
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.813,1.75],
"number_observations_unique": 1976,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7059
},
{
"type": "R(meas)",
"value": 0.8289
},
{
"type": "R(pim)",
"value": 0.4305
},
{
"type": "I/SigI",
"value": 2.14
},
{
"type": "Completeness",
"value": 99.14
},
{
"type": "Redundancy",
"value": 2.14
},
{
"type": "CC(1/2)",
"value": 0.821
}
]
}
]
}