Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "45d5f3138b2e7141dfd9a33a34ec13b0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 73.053,
"b": 84.999,
"c": 81.372,
"alpha": 90.0,
"beta": 101.1,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.872,1.881],
"number_observations_unique": 77681,
"quality_factors": [
{
"type": "Completeness",
"value": 95.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.881],
"quality_factors": [
{
"type": "Completeness",
"value": 84.9
}
]
}
]
}