Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "441c73aee2cb81088a42ef3fb5a0e077",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.835,
"b": 77.512,
"c": 86.837,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.57,1.61],
"number_observations_unique": 39138,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.090
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 20.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 12.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.61],
"number_observations_unique": 1924,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.634
},
{
"type": "R(pim)",
"value": 0.643
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.629
}
]
}
]
}