Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ccbcb1db4d30df6733d90ffa3815475",
"space_group_name": "P 43",
"unit_cell": {
"a": 60.892,
"b": 60.892,
"c": 35.588,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.050,2.230],
"number_observations": 87203,
"number_observations_unique": 6512,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.144
},
{
"type": "R(meas)",
"value": 0.150
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 10.300
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 13.400
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.310,2.230],
"number_observations": 7854,
"number_observations_unique": 584,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.603
},
{
"type": "R(meas)",
"value": 3.747
},
{
"type": "R(pim)",
"value": 1.022
},
{
"type": "I/SigI",
"value": 0.500
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 13.400
},
{
"type": "CC(1/2)",
"value": 0.279
}
]
},
{
"resolution_limits": [43.050,8.930],
"number_observations": 1223,
"number_observations_unique": 116,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "R(meas)",
"value": 0.055
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 44.600
},
{
"type": "Completeness",
"value": 99.200
},
{
"type": "Redundancy",
"value": 10.500
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
}
]
}