Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "29c8f81d3dd16097d3344c925a8b53f5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 26.588,
"b": 50.075,
"c": 97.609,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.951,1.780],
"number_observations_unique": 12711,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.1
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 6.12
}
]
}
}