Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1cebcf406b12b483899d8d262eab9e49",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 92.613,
"b": 92.613,
"c": 193.561,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.39,2.16],
"number_observations_unique": 45994,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.115
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 21.6
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 26.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.16],
"number_observations_unique": 3829,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.749
},
{
"type": "R(pim)",
"value": 0.343
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 25.3
},
{
"type": "CC(1/2)",
"value": 0.95
}
]
}
]
}