Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d8cd6191f358333b0ffb23ef5e02a069",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.914,
"b": 73.703,
"c": 91.108,
"alpha": 109.56,
"beta": 91.24,
"gamma": 91.03
},
"wavelengths": [0.97741],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.840,1.790],
"number_observations": 235690,
"number_observations_unique": 121726,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(meas)",
"value": 0.090
},
{
"type": "R(pim)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 8.600
},
{
"type": "Completeness",
"value": 94.300
},
{
"type": "Redundancy",
"value": 1.900
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.840,1.790],
"number_observations_unique": 8900,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.760
},
{
"type": "R(meas)",
"value": 1.075
},
{
"type": "R(pim)",
"value": 0.760
},
{
"type": "Completeness",
"value": 93.800
},
{
"type": "Redundancy",
"value": 2.000
},
{
"type": "CC(1/2)",
"value": 0.497
}
]
},
{
"resolution_limits": [65.840,8.010],
"number_observations_unique": 1381,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.027
},
{
"type": "R(meas)",
"value": 0.038
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "Completeness",
"value": 96.000
},
{
"type": "Redundancy",
"value": 1.800
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
}
]
}