Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "75bff47ac75e9648d09af62d931d6e18",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 182.097,
"b": 204.337,
"c": 177.933,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.98,2.20],
"number_observations_unique": 648256,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "R(pim)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 14.80
},
{
"type": "Completeness",
"value": 0.997
},
{
"type": "Redundancy",
"value": 3.83
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.20],
"number_observations_unique": 104005,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.386
},
{
"type": "R(pim)",
"value": 0.452
},
{
"type": "I/SigI",
"value": 3.70
},
{
"type": "Completeness",
"value": 0.989
},
{
"type": "Redundancy",
"value": 3.71
},
{
"type": "CC(1/2)",
"value": 0.921
}
]
}
]
}