Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1a45b1c261a2a689905f74f1311b23d2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 54.60,
"b": 43.09,
"c": 57.23,
"alpha": 90.00,
"beta": 91.87,
"gamma": 90.00
},
"wavelengths": [1.60600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.199,1.789],
"number_observations_unique": 23041,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.61
},
{
"type": "Completeness",
"value": 94.84
},
{
"type": "Redundancy",
"value": 6.9
}
]
}
}