Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "54f4730037a7678dc3ec495da2b56956",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.510,
"b": 42.220,
"c": 69.551,
"alpha": 90.000,
"beta": 99.004,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.35,1.1],
"number_observations_unique": 289006,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1132
},
{
"type": "R(meas)",
"value": 0.1401
},
{
"type": "R(pim)",
"value": 0.08111
},
{
"type": "I/SigI",
"value": 5.78
},
{
"type": "Completeness",
"value": 93.80
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.961
}
]
},
"refln_shells": [
{
"resolution_limits": [1.11,1.1],
"number_observations_unique": 10329,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3191
},
{
"type": "R(meas)",
"value": 0.371
},
{
"type": "R(pim)",
"value": 0.1881
},
{
"type": "I/SigI",
"value": 1.07
},
{
"type": "Completeness",
"value": 90.01
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.829
}
]
}
]
}