Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8a3d62a5d6b2cee5feb069bcf1d01d7f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.647,
"b": 73.780,
"c": 70.877,
"alpha": 90.00,
"beta": 93.03,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.389,1.369],
"number_observations_unique": 90935,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.35
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}