Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "70eb82ff2d0fc285847431b194c8ab6f",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 77.171,
"b": 77.171,
"c": 36.898,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.17],
"number_observations_unique": 36120,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.21,1.17],
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
}
]
}
]
}