Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b26c513e2f1b14c98acae0bb3024f452",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.146,
"b": 162.630,
"c": 89.150,
"alpha": 90.00,
"beta": 95.01,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.692],
"number_observations_unique": 59504,
"quality_factors": [
{
"type": "Completeness",
"value": 93.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.692],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}