Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "02f2a9441e03776ca90b4ba9d63fed2f",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 106.42,
"b": 106.42,
"c": 176.18,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.,1.65],
"number_observations_unique": 44677,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
}