Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eaa257023c062deb0a9959a42a107e74",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 106.152,
"b": 47.310,
"c": 61.413,
"alpha": 90.00,
"beta": 114.97,
"gamma": 90.00
},
"wavelengths": [0.95600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.6],
"number_observations_unique": 34680,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}