Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf16ce671dc3dc49fb32f0a6ca9ff29c",
"space_group_name": "P 4 3 2",
"unit_cell": {
"a": 129.83,
"b": 129.83,
"c": 129.83,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.,2.5],
"number_observations_unique": 10956,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "Completeness",
"value": 80.6
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
}