Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4d78aa59e60b65fb122df17852804522",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.81,
"b": 50.62,
"c": 61.23,
"alpha": 86.28,
"beta": 91.04,
"gamma": 107.75
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.10],
"number_observations_unique": 27448,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 90.0
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "Completeness",
"value": 90.3
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}