Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e515dfd630714dcf4da31c9436de2bd5",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 120.907,
"b": 62.402,
"c": 76.354,
"alpha": 90.00,
"beta": 121.62,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.02],
"number_observations_unique": 30381,
"quality_factors": [
{
"type": "Completeness",
"value": 95.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.02],
"quality_factors": [
{
"type": "Completeness",
"value": 81.0
}
]
}
]
}