Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f1ad31e47a857b285bb29d64c2462619",
"space_group_name": "P 1",
"unit_cell": {
"a": 29.062,
"b": 33.549,
"c": 40.784,
"alpha": 83.24,
"beta": 75.47,
"gamma": 89.73
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.41],
"number_observations_unique": 50049,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 89
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.49,1.41],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.26
},
{
"type": "I/SigI",
"value": 4.4
},
{
"type": "Completeness",
"value": 82.5
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}