Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "276d7fba4b026d3175942d450b51564e",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 189.361,
"b": 189.361,
"c": 109.031,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.92,2.9],
"number_observations_unique": 26000,
"quality_factors": [
{
"type": "I/SigI",
"value": 11
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 20.9
}
]
}
}