Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f2e22f290ccee5263e24348663b3d67b",
"space_group_name": "I 21 3",
"unit_cell": {
"a": 77.997,
"b": 77.997,
"c": 77.997,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.16,1.70],
"number_observations_unique": 8880,
"quality_factors": [
{
"type": "I/SigI",
"value": 21.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
}