Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e50f6295091e59f654f7e4c15f62bdd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 150.948,
"b": 155.665,
"c": 217.007,
"alpha": 90.00,
"beta": 92.67,
"gamma": 90.00
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [108.52,3.47],
"number_observations_unique": 127313,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
}