Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5fa7f72af280bdb99a8364cbe7c53d48",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.140,
"b": 70.633,
"c": 77.624,
"alpha": 85.70,
"beta": 89.75,
"gamma": 83.42
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.272,2.426],
"number_observations_unique": 153410,
"quality_factors": [
{
"type": "I/SigI",
"value": 22.88
},
{
"type": "Completeness",
"value": 93
},
{
"type": "Redundancy",
"value": 3.67
}
]
}
}