Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "403d0d21f3cd3e4429a7060ee84cde26",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.306,
"b": 55.907,
"c": 80.292,
"alpha": 90.00,
"beta": 108.13,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [76.25,2.1],
"number_observations_unique": 27769,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
}
]
}