Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e4f5768e82ab3cbc3f292f44c6bac8aa",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.170,
"b": 54.195,
"c": 104.039,
"alpha": 105.69,
"beta": 96.99,
"gamma": 96.06
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.99],
"number_observations_unique": 71844,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.1
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
}