Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "707c5d7c9987c3aab4f9b9334e0d7c73",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.177,
"b": 93.938,
"c": 141.820,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,2.45],
"number_observations_unique": 28409,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0960000
},
{
"type": "I/SigI",
"value": 15.6
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}