Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2d8c7c9bb7b265605c9c8960390d502a",
"space_group_name": "P 63",
"unit_cell": {
"a": 94.779,
"b": 94.779,
"c": 44.304,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.,2.38],
"number_observations_unique": 9276,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.47,2.38],
"quality_factors": [
{
"type": "Completeness",
"value": 94.0
}
]
}
]
}