Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "5db1b763558a0e3a55b2e82963c233e5",
"space_group_name": "P 43",
"unit_cell": {
"a": 88.690,
"b": 88.690,
"c": 39.382,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.88557],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.350,1.000],
"number_observations": 1044063,
"number_observations_unique": 164606,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "R(meas)",
"value": 0.041
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 17.900
},
{
"type": "Completeness",
"value": 99.600
},
{
"type": "Redundancy",
"value": 6.300
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.020,1.000],
"number_observations": 33234,
"number_observations_unique": 7591,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.662
},
{
"type": "R(meas)",
"value": 1.886
},
{
"type": "R(pim)",
"value": 0.873
},
{
"type": "I/SigI",
"value": 0.800
},
{
"type": "Completeness",
"value": 93.800
},
{
"type": "Redundancy",
"value": 4.400
},
{
"type": "CC(1/2)",
"value": 0.439
}
]
},
{
"resolution_limits": [44.350,5.480],
"number_observations": 7337,
"number_observations_unique": 1087,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.021
},
{
"type": "R(meas)",
"value": 0.023
},
{
"type": "R(pim)",
"value": 0.009
},
{
"type": "I/SigI",
"value": 80.400
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 6.700
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
]
}