Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ccbd6968a6148adf77ae1c1842f90ef5",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 62.132,
"b": 62.132,
"c": 147.869,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000,0.96000,0.97780,0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.0,1.8],
"number_observations_unique": 27518,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
}
]
}