Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce3b1714fed646608c0c297854abf5d8",
"space_group_name": "P 62",
"unit_cell": {
"a": 154.36,
"b": 154.36,
"c": 86.78,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.61,2.25],
"number_observations_unique": 53582,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}