Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f98c9e4bde7fd33dd24fba9f4ef5ec9b",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 57.272,
"b": 61.246,
"c": 69.385,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.30,2.4],
"number_observations_unique": 9885,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 2.96
}
]
}
}