Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "54cb492c7eb62f69183944843eeeba5f",
"space_group_name": "P 1",
"unit_cell": {
"a": 80.756,
"b": 81.458,
"c": 106.885,
"alpha": 74.63,
"beta": 69.91,
"gamma": 66.10
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 143996,
"quality_factors": [
{
"type": "I/SigI",
"value": 28.9
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}