Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "78ac37e2d21ccceb7a4bfa3eef48d8bb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 68.234,
"b": 119.216,
"c": 117.648,
"alpha": 90.00,
"beta": 95.62,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.1],
"number_observations_unique": 101956,
"quality_factors": [
{
"type": "I/SigI",
"value": 27.1
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}