Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6797a037a3dcd24b26918fc75a79e597",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.418,
"b": 85.673,
"c": 127.534,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95375],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.77,1.50],
"number_observations_unique": 116906,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1048
},
{
"type": "R(meas)",
"value": 0.1129
},
{
"type": "R(pim)",
"value": 0.04139
},
{
"type": "I/SigI",
"value": 7.51
},
{
"type": "Completeness",
"value": 99.75
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.554,1.50],
"number_observations_unique": 11564,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.692
},
{
"type": "R(meas)",
"value": 2.888
},
{
"type": "R(pim)",
"value": 1.035
},
{
"type": "I/SigI",
"value": 0.55
},
{
"type": "Completeness",
"value": 99.25
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.37
}
]
}
]
}