Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1d11c9b6b9a3f8aadaceac4604bf6564",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 132.853,
"b": 132.853,
"c": 140.279,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,2.59],
"number_observations_unique": 23141,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.59],
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
}
]
}