Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "96b1c268a293eafbb825ed01bfaf2d61",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.70,
"b": 63.04,
"c": 56.56,
"alpha": 90.00,
"beta": 98.75,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.7],
"number_observations_unique": 38032,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "Completeness",
"value": 89.0
},
{
"type": "Redundancy",
"value": 7.3
}
]
}
}