Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "04aeb9fa63f9c863ce07ce3420f354a0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.06,
"b": 58.58,
"c": 63.14,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.000,2.000],
"number_observations_unique": 13570,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11100
},
{
"type": "I/SigI",
"value": 8.3000
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 3.600
}
]
}
}