Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ecf619e4e6380736eedac36f98b4551",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 101.524,
"b": 117.283,
"c": 147.875,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91589],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [91.890,1.839],
"number_observations": 769500,
"number_observations_unique": 118685,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.052
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 17.600
},
{
"type": "Completeness",
"value": 96.000
},
{
"type": "Redundancy",
"value": 6.500
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.985,1.839],
"number_observations": 31208,
"number_observations_unique": 5936,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.943
},
{
"type": "R(pim)",
"value": 0.395
},
{
"type": "I/SigI",
"value": 1.600
},
{
"type": "Completeness",
"value": 76.900
},
{
"type": "Redundancy",
"value": 5.300
},
{
"type": "CC(1/2)",
"value": 0.708
}
]
},
{
"resolution_limits": [91.890,5.546],
"number_observations": 38563,
"number_observations_unique": 5934,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.030
},
{
"type": "R(pim)",
"value": 0.012
},
{
"type": "I/SigI",
"value": 51.800
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 6.500
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}