Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9d9671734598f87d85768e3ee8b05fa4",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 81.486,
"b": 81.486,
"c": 113.310,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.,2.3],
"number_observations_unique": 19573,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 3
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 5
}
]
}
}