Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d8c50295cb5930b016e04d057ced8250",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 179.790,
"b": 133.322,
"c": 158.767,
"alpha": 90.00,
"beta": 101.68,
"gamma": 90.00
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49,3.2],
"number_observations_unique": 60179,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
}