Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b05dcd124894ba5a743e7c3710de3c52",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 57.45,
"b": 57.45,
"c": 114.91,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.39,1.45],
"number_observations_unique": 34902,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 15.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.4892,1.45],
"number_observations_unique": 2468,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.409
},
{
"type": "R(pim)",
"value": 0.117
},
{
"type": "I/SigI",
"value": 4.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.903
}
]
}
]
}