Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "838522d77993f285f57dd6db8f556fbf",
"space_group_name": "P 1",
"unit_cell": {
"a": 64.980,
"b": 77.720,
"c": 111.422,
"alpha": 97.29,
"beta": 89.97,
"gamma": 112.98
},
"wavelengths": [0.93000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,2.0],
"number_observations_unique": 120343,
"quality_factors": [
{
"type": "Completeness",
"value": 89.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.0],
"quality_factors": [
{
"type": "Completeness",
"value": 89.4
}
]
}
]
}