Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8ea0393a6e3ee6353a1ed6241d07f35",
"space_group_name": "P 41 3 2",
"unit_cell": {
"a": 78.54,
"b": 78.54,
"c": 78.54,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.136,2.200],
"number_observations_unique": 4155,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05900
},
{
"type": "I/SigI",
"value": 8.3000
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 11.000
}
]
}
}