Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d277d3b0f268680b12e63102fb6b84e2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 225.591,
"b": 60.409,
"c": 157.055,
"alpha": 90.00,
"beta": 100.98,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.39],
"number_observations_unique": 82119,
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.47,2.39],
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
}
]
}