Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "754cb31fba0a1bfe5f425e7dffe9a39f",
"space_group_name": "P 63",
"unit_cell": {
"a": 153.82,
"b": 153.82,
"c": 39.54,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.400,2.500],
"number_observations_unique": 18972,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09900
},
{
"type": "I/SigI",
"value": 13.0000
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.300
}
]
}
}