Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c7385e0276b38f972ee9886833e3b4c0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.783,
"b": 79.901,
"c": 55.675,
"alpha": 90.000,
"beta": 111.244,
"gamma": 90.000
},
"wavelengths": [1.03317],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.53],
"number_observations_unique": 52983,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.123
},
{
"type": "R(pim)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 26.4
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.56,1.53],
"number_observations_unique": 2524,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.468
},
{
"type": "R(pim)",
"value": 0.278
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.839
}
]
}
]
}