Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "377e6dd1279b00e28ea00cb7ddbe98aa",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 97.001,
"b": 106.974,
"c": 221.635,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.86,3.938],
"number_observations_unique": 21073,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1886
},
{
"type": "R(meas)",
"value": 0.2046
},
{
"type": "I/SigI",
"value": 8.15
},
{
"type": "Completeness",
"value": 99.54
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [4.079,3.938],
"number_observations_unique": 2063,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.736
},
{
"type": "R(meas)",
"value": 0.794
},
{
"type": "I/SigI",
"value": 3.03
},
{
"type": "CC(1/2)",
"value": 0.875
}
]
}
]
}