Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "865821327e7381c92eb879145caa4646",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 123.323,
"b": 43.781,
"c": 37.006,
"alpha": 90.00,
"beta": 90.75,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.70],
"number_observations_unique": 20990,
"quality_factors": [
{
"type": "Completeness",
"value": 96.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.70],
"quality_factors": [
{
"type": "Completeness",
"value": 95.2
}
]
}
]
}