Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8fac95ed3804bc1b691f44d461e6be3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 71.097,
"b": 137.255,
"c": 79.249,
"alpha": 90.00,
"beta": 111.72,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.6],
"number_observations_unique": 105074,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.4
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 7.0
}
]
}
}