Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7559d94aacb662d01a47b288aa9e21c7",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 95.2,
"b": 95.2,
"c": 137.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,3.6],
"number_observations_unique": 8490,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 12
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 4
}
]
}
}