Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "94e3e5eafe121f4f1ebbfb9d8f509c9f",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 112.677,
"b": 88.948,
"c": 103.355,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.93,1.9],
"number_observations_unique": 41349,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}