Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c85ef6148826f413de289f613a92c51e",
"space_group_name": "P 31",
"unit_cell": {
"a": 72.12,
"b": 72.12,
"c": 52.06,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.23,1.414],
"number_observations_unique": 55650,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04724
},
{
"type": "R(meas)",
"value": 0.04989
},
{
"type": "R(pim)",
"value": 0.0159
},
{
"type": "I/SigI",
"value": 22.74
},
{
"type": "Completeness",
"value": 96.11
},
{
"type": "Redundancy",
"value": 8.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.465,1.414],
"number_observations_unique": 5177,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4322
},
{
"type": "R(meas)",
"value": 0.4858
},
{
"type": "R(pim)",
"value": 0.2143
},
{
"type": "Completeness",
"value": 89.86
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.914
}
]
}
]
}