Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "29d1d0ce140787c47b5d68d991ffc996",
"space_group_name": "P 1",
"unit_cell": {
"a": 78.8,
"b": 79.3,
"c": 133.3,
"alpha": 97.1,
"beta": 90.2,
"gamma": 97.5
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.40],
"number_observations_unique": 116878,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1740000
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 3.82
}
]
}
}