Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "92836b888a2d2b68f26eadb3913b3303",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.410,
"b": 67.723,
"c": 73.164,
"alpha": 76.67,
"beta": 87.35,
"gamma": 78.32
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [1.75,1.66],
"number_observations_unique": 118484,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 24.90
},
{
"type": "Completeness",
"value": 90.8
},
{
"type": "Redundancy",
"value": 5.6
}
]
}
}