Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8609e23714e27549534e886eabd1e8bd",
"space_group_name": "P 61",
"unit_cell": {
"a": 86.034,
"b": 86.034,
"c": 65.483,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.25,1.93],
"number_observations_unique": 20856,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.242
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 16.24
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 18.1
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.93],
"number_observations_unique": 1034,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.22
},
{
"type": "R(pim)",
"value": 1.03
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.5
},
{
"type": "CC(1/2)",
"value": 0.450
}
]
}
]
}