Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "165c54b5b4ca9e49ab425b3a8e51cb19",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 61.397,
"b": 61.397,
"c": 101.606,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.45900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.73,2.08222992502],
"number_observations_unique": 13689,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.060
},
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "I/SigI",
"value": 22.2
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 19.5
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.08222992502],
"number_observations_unique": 853,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.578
},
{
"type": "R(pim)",
"value": 0.134
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 80.0
},
{
"type": "Redundancy",
"value": 17.1
},
{
"type": "CC(1/2)",
"value": 0.983
}
]
}
]
}