Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e80cb50bd7ae913b6aacb04d2bb6c94",
"space_group_name": "P 62",
"unit_cell": {
"a": 62.1,
"b": 62.1,
"c": 73.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.210,2.210],
"number_observations_unique": 8138,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08900
},
{
"type": "I/SigI",
"value": 29.9000
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 16.800
}
]
}
}