Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "37a117a47f8e4de450047bb2f9aee13d",
"space_group_name": "P 1",
"unit_cell": {
"a": 67.68,
"b": 76.57,
"c": 82.14,
"alpha": 101.153,
"beta": 114.435,
"gamma": 109.556
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.72],
"number_observations_unique": 64632,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "I/SigI",
"value": 6.42
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [2.79,2.72],
"number_observations_unique": 5006,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.615
},
{
"type": "I/SigI",
"value": 1.14
},
{
"type": "CC(1/2)",
"value": 0.702
}
]
}
]
}