Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5599653c5ef035de5f290ff0fa23e16e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 75.79,
"b": 122.40,
"c": 207.59,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.70800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.85],
"number_observations_unique": 126694,
"quality_factors": [
{
"type": "Completeness",
"value": 76.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.85],
"quality_factors": [
{
"type": "Completeness",
"value": 53.6
}
]
}
]
}