Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "d5a9aae5ffe69233f991d06144c1b240",
"space_group_name": "P 1",
"unit_cell": {
"a": 59.625,
"b": 93.089,
"c": 102.879,
"alpha": 91.66,
"beta": 91.18,
"gamma": 91.09
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.52,2.65],
"number_observations": 218014,
"number_observations_unique": 62383,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "R(meas)",
"value": 0.114
},
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.976
}
]
},
"refln_shells": [
{
"resolution_limits": [2.72,2.65],
"number_observations": 17068,
"number_observations_unique": 4698,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.706
},
{
"type": "R(meas)",
"value": 0.830
},
{
"type": "R(pim)",
"value": 0.432
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.736
}
]
}
]
}