Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da48c908919cfda2b9aec0866fa4f300",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.378,
"b": 49.180,
"c": 84.707,
"alpha": 106.29,
"beta": 95.71,
"gamma": 100.13
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.589,1.521],
"number_observations_unique": 100518,
"quality_factors": [
{
"type": "I/SigI",
"value": 32.2
},
{
"type": "Completeness",
"value": 95.81
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}