Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1a19e3ff8a7e17fb5bd6a39c83e1a8eb",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 54.601,
"b": 54.601,
"c": 109.041,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.53],
"number_observations_unique": 28839,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 34.0
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 11.9
}
]
}
}