Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba8f807f885415a58c2c91fca9b797d0",
"space_group_name": "P 65",
"unit_cell": {
"a": 89.584,
"b": 89.584,
"c": 416.747,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.14090],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [77.50,3.40],
"number_observations_unique": 25878,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
}