Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "20879893d4e76d0d47ba91c40010fb6f",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 88.345,
"b": 88.345,
"c": 104.210,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.100],
"number_observations_unique": 27473,
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.10],
"quality_factors": [
{
"type": "Completeness",
"value": 98.0
}
]
}
]
}