Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4589549a5ad836b11ead6149b2ac2dd4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.487,
"b": 81.105,
"c": 73.928,
"alpha": 90.00,
"beta": 100.82,
"gamma": 90.00
},
"wavelengths": [1.54100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.25],
"number_observations_unique": 30048,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.25],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}