Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8f18f8db05a2ab9a14e3a62740d2ad0",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 81.065,
"b": 137.871,
"c": 132.517,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.78,1.45],
"number_observations": 1572792,
"number_observations_unique": 129609,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.090
},
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 19.2
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 12.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.45],
"number_observations": 194961,
"number_observations_unique": 18038,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.499
},
{
"type": "R(meas)",
"value": 0.525
},
{
"type": "R(pim)",
"value": 0.157
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Redundancy",
"value": 10.8
},
{
"type": "CC(1/2)",
"value": 0.929
}
]
}
]
}