Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9230df67fd106bc69ecde4e1e06b7515",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 32.003,
"b": 82.491,
"c": 32.705,
"alpha": 90.00,
"beta": 91.49,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.45,1.96],
"number_observations_unique": 11413,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 19.5
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
}