Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "86a4dc0dc5b5d1cb02d003b74aabe3e5",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 77.658,
"b": 77.658,
"c": 282.216,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.70],
"number_observations_unique": 14704,
"quality_factors": [
{
"type": "I/SigI",
"value": 40.2
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 11.6
}
]
}
}