Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "67e4db6df1984c610d1712096f3459ee",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 62.43,
"b": 92.99,
"c": 50.09,
"alpha": 90.00,
"beta": 101.58,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.59,1.85],
"number_observations_unique": 23674,
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.85],
"quality_factors": [
{
"type": "Completeness",
"value": 98
}
]
}
]
}