Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e39a7f0738aba93baf433dad714a92c7",
"space_group_name": "P 32",
"unit_cell": {
"a": 47.31,
"b": 47.31,
"c": 148.00,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.20000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.9,2.85],
"number_observations_unique": 8561,
"quality_factors": [
{
"type": "I/SigI",
"value": 21
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 11.2
}
]
}
}