Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "b2ed8bf687fe2f8fe82249c50829c6d6",
"space_group_name": "P 43",
"unit_cell": {
"a": 88.762,
"b": 88.762,
"c": 39.427,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.88557],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.380,1.010],
"number_observations": 1023540,
"number_observations_unique": 160467,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "R(meas)",
"value": 0.052
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 15.100
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 6.400
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.030,1.010],
"number_observations": 40175,
"number_observations_unique": 7628,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.791
},
{
"type": "R(meas)",
"value": 1.992
},
{
"type": "R(pim)",
"value": 0.846
},
{
"type": "I/SigI",
"value": 0.800
},
{
"type": "Completeness",
"value": 96.500
},
{
"type": "Redundancy",
"value": 5.300
},
{
"type": "CC(1/2)",
"value": 0.475
}
]
},
{
"resolution_limits": [44.380,5.530],
"number_observations": 7200,
"number_observations_unique": 1067,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.023
},
{
"type": "R(meas)",
"value": 0.025
},
{
"type": "R(pim)",
"value": 0.009
},
{
"type": "I/SigI",
"value": 62.100
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 6.700
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
]
}