Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f46c42cdc63e8552fec0ee7a7e5e8b01",
"space_group_name": "C 2 2 2",
"unit_cell": {
"a": 29.42,
"b": 53.44,
"c": 41.32,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.00,2.00],
"number_observations_unique": 1566,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 8.35
},
{
"type": "Completeness",
"value": 78.8
},
{
"type": "Redundancy",
"value": 4.79
}
]
}
}