Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bcf4602e154ed6e3f6e30ad41687cd18",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.422,
"b": 67.795,
"c": 115.295,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.44,1.8],
"number_observations_unique": 37049,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.85
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
}