Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a6b9755521da5aeb828cf5ca28d727c1",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 115.61,
"b": 70.98,
"c": 114.00,
"alpha": 90.00,
"beta": 92.66,
"gamma": 90.00
},
"wavelengths": [0.97180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.077],
"number_observations_unique": 54422,
"quality_factors": [
{
"type": "Completeness",
"value": 97.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.077],
"quality_factors": [
{
"type": "Completeness",
"value": 87.9
}
]
}
]
}