Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "62c2e6a7d90a8fa5ea83df8344c459c7",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 96.713,
"b": 96.713,
"c": 270.302,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91810],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.000,2.300],
"number_observations_unique": 59591,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06000
},
{
"type": "I/SigI",
"value": 19.9000
},
{
"type": "Completeness",
"value": 90.4
},
{
"type": "Redundancy",
"value": 3.900
}
]
}
}