Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "36541b8b1f09137f0763c6fb64fe598d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.95,
"b": 81.28,
"c": 111.35,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,2.00],
"number_observations_unique": 35597,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "Completeness",
"value": 89.2
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}