Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb60deeb4b2cd10c134297001f8a79c9",
"space_group_name": "P 1",
"unit_cell": {
"a": 32.10,
"b": 36.08,
"c": 58.64,
"alpha": 101.13,
"beta": 100.26,
"gamma": 101.59
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.89,1.22],
"number_observations_unique": 67595,
"quality_factors": [
{
"type": "Completeness",
"value": 92.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.24,1.22],
"quality_factors": [
{
"type": "Completeness",
"value": 92.1
}
]
}
]
}