Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e84395ea4f3c0aac27be75950cbfec52",
"space_group_name": "P 64",
"unit_cell": {
"a": 48.788,
"b": 48.788,
"c": 90.930,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97898],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.160,2.000],
"number_observations": 83456,
"number_observations_unique": 8339,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "R(meas)",
"value": 0.044
},
{
"type": "R(pim)",
"value": 0.014
},
{
"type": "I/SigI",
"value": 24.200
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 10.000
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.050,2.000],
"number_observations": 6392,
"number_observations_unique": 619,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.660
},
{
"type": "R(meas)",
"value": 0.695
},
{
"type": "R(pim)",
"value": 0.215
},
{
"type": "I/SigI",
"value": 3.600
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 10.300
},
{
"type": "CC(1/2)",
"value": 0.866
}
]
},
{
"resolution_limits": [19.160,8.940],
"number_observations": 799,
"number_observations_unique": 92,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "R(meas)",
"value": 0.049
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 54.500
},
{
"type": "Completeness",
"value": 90.100
},
{
"type": "Redundancy",
"value": 8.700
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
}
]
}