Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "40a7c16f54d1fb25c7d62c633971b26a",
"space_group_name": "P 32",
"unit_cell": {
"a": 131.667,
"b": 131.667,
"c": 150.530,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.199],
"number_observations_unique": 148275,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.231
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.0
}
]
}
}