Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "064e3a98f450359ec4ca4610f4d68e31",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 103.11,
"b": 124.83,
"c": 111.88,
"alpha": 90.00,
"beta": 90.76,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.2],
"number_observations_unique": 46822,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.3,3.2],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}