Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "517571bfaa4d6821ecd43415ad5b73f3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 70.598,
"b": 140.844,
"c": 54.038,
"alpha": 90.00,
"beta": 127.81,
"gamma": 90.00
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.8],
"number_observations_unique": 24082,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.1],
"quality_factors": [
{
"type": "Completeness",
"value": 91.9
}
]
}
]
}