Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "782655fe227b96674cf040e80207430d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.04,
"b": 133.58,
"c": 48.41,
"alpha": 90.00,
"beta": 102.45,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.700,2.130],
"number_observations_unique": 26977,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05800
},
{
"type": "Completeness",
"value": 85.0
},
{
"type": "Redundancy",
"value": 1.800
}
]
}
}