Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d1be02c62d551833a7508362e35d1eee",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.5,
"b": 76.8,
"c": 109.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.90],
"number_observations_unique": 10137,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 21.2
},
{
"type": "Completeness",
"value": 99.3
}
]
}
}