Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c17efa92c8f246fcf37ceab260994f3a",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.087,
"b": 75.361,
"c": 103.240,
"alpha": 95.90,
"beta": 96.90,
"gamma": 94.99
},
"wavelengths": [1.00000,0.97920,0.97940,0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.1],
"number_observations_unique": 51837,
"quality_factors": [
{
"type": "Completeness",
"value": 55.6
}
]
}
}