Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b79c33fd88da910f16cc0d5d2e98daf",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 124.1,
"b": 125.1,
"c": 87.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.268,2.400],
"number_observations_unique": 48410,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09900
},
{
"type": "Completeness",
"value": 89.9
},
{
"type": "Redundancy",
"value": 5.700
}
]
}
}