Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "629110b03f362a84155c412a1362cd41",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 172.33,
"b": 172.33,
"c": 99.37,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.93,1.75],
"number_observations_unique": 150294,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 20.1
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.75],
"number_observations_unique": 6946,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.58
},
{
"type": "R(pim)",
"value": 0.561
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 8.5
},
{
"type": "CC(1/2)",
"value": 0.595
}
]
}
]
}