Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d85eb12c54214ac3e84254ca74f53ed5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.621,
"b": 106.839,
"c": 83.086,
"alpha": 90.00,
"beta": 96.64,
"gamma": 90.00
},
"wavelengths": [0.97922],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.72],
"number_observations_unique": 25523,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 0.914
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
}