Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "907b895322afcd185218362acb30e3d4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 120.617,
"b": 58.550,
"c": 112.492,
"alpha": 90.00,
"beta": 113.15,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.75],
"number_observations_unique": 19048,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 16.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 8.7
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
}
}