Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e90c76dc06d83835caa14f35d12825b8",
"space_group_name": "P 1",
"unit_cell": {
"a": 29.358,
"b": 31.222,
"c": 47.051,
"alpha": 76.32,
"beta": 72.59,
"gamma": 76.62
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.16,1.34],
"number_observations_unique": 29246,
"quality_factors": [
{
"type": "Completeness",
"value": 90.34
}
]
},
"refln_shells": [
{
"resolution_limits": [1.36,1.34],
"quality_factors": [
{
"type": "Completeness",
"value": 93.3
}
]
}
]
}