Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e4a183c56adf5c6eff053244a7c7a8f2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 74.97,
"b": 76.81,
"c": 89.57,
"alpha": 90.00,
"beta": 91.58,
"gamma": 90.00
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [90,1.5],
"number_observations_unique": 162196,
"quality_factors": [
{
"type": "I/SigI",
"value": 38.50
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 1.008
}
]
}
}