Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "12167da32dc69fc9244b5bd8c20ca739",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.64,
"b": 91.89,
"c": 170.85,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.77490],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.52,1.5],
"number_observations_unique": 140750,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07386
},
{
"type": "R(meas)",
"value": 0.07679
},
{
"type": "R(pim)",
"value": 0.02085
},
{
"type": "I/SigI",
"value": 19.45
},
{
"type": "Completeness",
"value": 99.96
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.554,1.5],
"number_observations_unique": 13918,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.39
},
{
"type": "R(meas)",
"value": 1.444
},
{
"type": "R(pim)",
"value": 0.3862
},
{
"type": "I/SigI",
"value": 1.66
},
{
"type": "Completeness",
"value": 99.94
},
{
"type": "Redundancy",
"value": 13.9
},
{
"type": "CC(1/2)",
"value": 0.746
}
]
}
]
}