Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c4f786e78575e5f550d8ed49b42ed658",
"space_group_name": "P 41",
"unit_cell": {
"a": 112.891,
"b": 112.891,
"c": 43.634,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.63,2.27],
"number_observations_unique": 25856,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.19
},
{
"type": "R(pim)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.27],
"number_observations_unique": 2340,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.621
},
{
"type": "R(pim)",
"value": 0.660
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.748
}
]
}
]
}