Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5dfe8de0306a484f301361eba62356b1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 66.816,
"b": 62.114,
"c": 94.940,
"alpha": 90.00,
"beta": 90.46,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.10],
"number_observations_unique": 44876,
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}