Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "72a7327fd1f0ac01aa09e93f4c02d76c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.85,
"b": 52.38,
"c": 71.97,
"alpha": 90.00,
"beta": 108.46,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [16.0,2.0],
"number_observations_unique": 24339,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
}