Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1e80a38939ca17ce933dfc8b0d736af6",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.922,
"b": 47.367,
"c": 64.734,
"alpha": 105.72,
"beta": 88.18,
"gamma": 115.97
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.75],
"number_observations_unique": 41514,
"quality_factors": [
{
"type": "Completeness",
"value": 92.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.75],
"quality_factors": [
{
"type": "Completeness",
"value": 92.3
}
]
}
]
}