Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "20e43e561dfacda5d3fde53f966d7fbd",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 210.615,
"b": 105.363,
"c": 148.080,
"alpha": 90.00,
"beta": 103.49,
"gamma": 90.00
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.95],
"number_observations_unique": 36769,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.07883
},
{
"type": "I/SigI",
"value": 17.51
},
{
"type": "Completeness",
"value": 92.58
},
{
"type": "Redundancy",
"value": 112.4
},
{
"type": "CC(1/2)",
"value": 0.84
}
]
}
}