Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "74e00a8163142c2e233a153cc31198f3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.6,
"b": 88.7,
"c": 48.0,
"alpha": 90.0,
"beta": 98.8,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.00,2.3],
"number_observations_unique": 19696,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0560000
},
{
"type": "I/SigI",
"value": 13.8
},
{
"type": "Completeness",
"value": 87
}
]
}
}