Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "95398bf1f26497425869c97217a96e84",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 90.08,
"b": 90.08,
"c": 249.01,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.70],
"number_observations_unique": 29592,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 8.60
},
{
"type": "Completeness",
"value": 89.7
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}