Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c308897c4d2fe5294ae5c507f81b1d0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.547,
"b": 76.834,
"c": 95.223,
"alpha": 90.00,
"beta": 96.21,
"gamma": 90.00
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [94.7,2.06],
"number_observations_unique": 135965,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}