Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4d536ff408f406ad163447d89861391a",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.438,
"b": 43.030,
"c": 60.845,
"alpha": 71.61,
"beta": 85.73,
"gamma": 77.99
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.1,2.0],
"number_observations_unique": 21704,
"quality_factors": [
{
"type": "Completeness",
"value": 93.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 77.7
}
]
}
]
}