Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2622f9c3e742383403efd94e7e7c4c71",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 31.544,
"b": 116.831,
"c": 31.392,
"alpha": 90.00,
"beta": 119.84,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2],
"number_observations_unique": 12842,
"quality_factors": [
{
"type": "Completeness",
"value": 96.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2],
"quality_factors": [
{
"type": "Completeness",
"value": 94.3
}
]
}
]
}