Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe25c9929ba41f87f08d0377f0dc618b",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.670,
"b": 65.916,
"c": 79.485,
"alpha": 94.46,
"beta": 89.97,
"gamma": 94.88
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.90],
"number_observations_unique": 59386,
"quality_factors": [
{
"type": "Completeness",
"value": 97.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 95.4
}
]
}
]
}