Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3f0231e4303c9a2fc472d8acc112a7c7",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 54.525,
"b": 54.525,
"c": 107.807,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.25,1.41],
"number_observations_unique": 36505,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.50,1.41],
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
}
]
}