Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b023db1f5852cd810356297a2a797c72",
"space_group_name": "P 41 3 2",
"unit_cell": {
"a": 104.16,
"b": 104.16,
"c": 104.16,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.650,2.050],
"number_observations": 889357,
"number_observations_unique": 12704,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.152
},
{
"type": "R(meas)",
"value": 0.154
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 25.200
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 70.000
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.110,2.050],
"number_observations_unique": 957,
"quality_factors": [
{
"type": "R(merge)",
"value": 8.799
},
{
"type": "R(meas)",
"value": 8.863
},
{
"type": "R(pim)",
"value": 1.056
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 69.800
},
{
"type": "CC(1/2)",
"value": 0.432
}
]
},
{
"resolution_limits": [73.650,8.940],
"number_observations_unique": 208,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.090
},
{
"type": "R(meas)",
"value": 0.091
},
{
"type": "R(pim)",
"value": 0.012
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 53.900
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
]
}