Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c8e2a116c19d2935e921d10dc6c4b4e",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.521,
"b": 47.387,
"c": 66.388,
"alpha": 86.36,
"beta": 72.71,
"gamma": 83.59
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.095],
"number_observations_unique": 24307,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.17,2.095],
"quality_factors": [
{
"type": "Completeness",
"value": 60.2
}
]
}
]
}