Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "609afafeae188f8b749a66e270899a7b",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 36.661,
"b": 36.661,
"c": 142.546,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.66,1.64],
"number_observations": 148808,
"number_observations_unique": 12798,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.080
},
{
"type": "R(meas)",
"value": 0.084
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 11.6
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.67,1.64],
"number_observations": 7873,
"number_observations_unique": 641,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.818
},
{
"type": "R(meas)",
"value": 2.941
},
{
"type": "R(pim)",
"value": 0.831
},
{
"type": "I/SigI",
"value": 0.3
},
{
"type": "Redundancy",
"value": 12.3
},
{
"type": "CC(1/2)",
"value": 0.241
}
]
}
]
}