Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e03b7192205b8765aa1f0fa375be6cdb",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 74.744,
"b": 74.744,
"c": 179.414,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.500],
"number_observations_unique": 20538,
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.58,2.50],
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
}
]
}