Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c04bf29b2a3e8993ca4a63fe51939a94",
"space_group_name": "P 1",
"unit_cell": {
"a": 64.93,
"b": 74.45,
"c": 79.12,
"alpha": 85.2,
"beta": 105.0,
"gamma": 101.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.6,1.8],
"number_observations_unique": 111795,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "Completeness",
"value": 86.1
},
{
"type": "Redundancy",
"value": 7.0
}
]
}
}