Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb98dcbbc116657dbd6e223ac0829514",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.256,
"b": 47.593,
"c": 50.550,
"alpha": 113.229,
"beta": 89.996,
"gamma": 91.127
},
"wavelengths": [0.87313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.45,1.287],
"number_observations_unique": 70878,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "R(pim)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 70.6
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.412,1.287],
"number_observations_unique": 3544,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.829
},
{
"type": "R(meas)",
"value": 0.977
},
{
"type": "R(pim)",
"value": 0.512
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 14.6
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.519
}
]
}
]
}