Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c5d9c9ae1e84ad3d1e97c3de28d4860d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.386,
"b": 91.805,
"c": 100.565,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950,0.97930,0.95670],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.560,2.100],
"number_observations_unique": 22460,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 10.9000
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 3.200
}
]
}
}