Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1be10406c510dc62f180153d78ba032c",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 86.888,
"b": 86.888,
"c": 159.606,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07460],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.2,1.86],
"number_observations_unique": 59104,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 8.7
}
]
}
}