Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "147e434c76610ca3395e475dbdcd196b",
"space_group_name": "P 41",
"unit_cell": {
"a": 60.805,
"b": 60.805,
"c": 147.393,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.51000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70,2.0],
"number_observations_unique": 35955,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
}
]
}