Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3fceeee73731b75956d7bd2676047f78",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 62.558,
"b": 87.141,
"c": 128.881,
"alpha": 90.000,
"beta": 99.387,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.41,2.10],
"number_observations_unique": 79743,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.102
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.10],
"number_observations_unique": 4533,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.399
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.752
}
]
}
]
}