Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "660d2c1f2736ede8849f875810461d63",
"space_group_name": "P 1",
"unit_cell": {
"a": 63.46,
"b": 66.06,
"c": 66.10,
"alpha": 60.05,
"beta": 83.94,
"gamma": 77.17
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.27,1.49],
"number_observations_unique": 138120,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.0
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
}