Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "647b883e900ad37252e493ebabf42fd0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.606,
"b": 79.307,
"c": 155.513,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [77.76,1.5],
"number_observations_unique": 103872,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.57
},
{
"type": "Completeness",
"value": 99.44
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}