Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf743c5d232a30e9c89b7d14a9c60e0b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 199.983,
"b": 130.943,
"c": 294.377,
"alpha": 90.00,
"beta": 106.48,
"gamma": 90.00
},
"wavelengths": [0.99220],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.963],
"number_observations_unique": 145707,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
}