Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "206af35e29339c667d3dd81ea5ea5e2a",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.67,
"b": 55.08,
"c": 61.65,
"alpha": 86.47,
"beta": 84.37,
"gamma": 64.91
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [16.000,2.300],
"number_observations_unique": 23315,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08300
},
{
"type": "I/SigI",
"value": 6.1000
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 31.000
}
]
}
}