Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a61bc8c920668e1141937ce5392ae113",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 117.836,
"b": 75.950,
"c": 106.618,
"alpha": 90.00,
"beta": 98.44,
"gamma": 90.00
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.95],
"number_observations_unique": 67378,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
}
}