Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "685f22d04105f4eb35dd95e5d84e4661",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 38.937,
"b": 43.665,
"c": 122.861,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.67,1.71],
"number_observations_unique": 23319,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 23.5
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 11.5
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.71],
"number_observations_unique": 1195,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.114
},
{
"type": "R(pim)",
"value": 0.343
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 11.3
},
{
"type": "CC(1/2)",
"value": 0.837
}
]
}
]
}