Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c913b1075f0c45c8ac6c71dd3236784b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 64.407,
"b": 50.202,
"c": 86.569,
"alpha": 90.00,
"beta": 99.65,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.749],
"number_observations_unique": 54772,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.75],
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
}
]
}
]
}