Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "11e76200f0dae33ffce19ac6748488ce",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 99.680,
"b": 99.680,
"c": 99.618,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.840,1.870],
"number_observations": 152792,
"number_observations_unique": 15933,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.227
},
{
"type": "R(meas)",
"value": 0.240
},
{
"type": "R(pim)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 5.200
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 9.600
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [1.920,1.870],
"number_observations": 11513,
"number_observations_unique": 1162,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.348
},
{
"type": "R(meas)",
"value": 1.421
},
{
"type": "R(pim)",
"value": 0.447
},
{
"type": "I/SigI",
"value": 1.000
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 9.900
},
{
"type": "CC(1/2)",
"value": 0.901
}
]
},
{
"resolution_limits": [49.840,8.360],
"number_observations": 1859,
"number_observations_unique": 203,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "R(meas)",
"value": 0.118
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 15.000
},
{
"type": "Completeness",
"value": 99.600
},
{
"type": "Redundancy",
"value": 9.200
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
}
]
}