Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c179b7ebc73cd991fd44f20b08e1e11",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 84.072,
"b": 65.140,
"c": 37.513,
"alpha": 90.00,
"beta": 91.11,
"gamma": 90.00
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.49,2.10],
"number_observations_unique": 10615,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.2348
},
{
"type": "I/SigI",
"value": 3.28
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 10.8
}
]
}
}