Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8997dda073fe10a7085362ecc0a6e1e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 175.62,
"b": 64.67,
"c": 116.37,
"alpha": 90.00,
"beta": 117.94,
"gamma": 90.00
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [83.54,2.8],
"number_observations_unique": 28752,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
}