Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cce140998126a65a588ae9769293f14b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 83.380,
"b": 164.794,
"c": 92.837,
"alpha": 90.00,
"beta": 117.02,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.73],
"number_observations_unique": 90338,
"quality_factors": [
{
"type": "Completeness",
"value": 79.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.75],
"quality_factors": [
{
"type": "Completeness",
"value": 82.5
}
]
}
]
}