Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "73097ba26882c5a77361ed8558b82cbf",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 56.177,
"b": 56.177,
"c": 144.940,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.300],
"number_observations_unique": 9906,
"quality_factors": [
{
"type": "Completeness",
"value": 90.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.30],
"quality_factors": [
{
"type": "Completeness",
"value": 98.0
}
]
}
]
}