Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b6ee24da29705a86e371777d1d65fe5a",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 89.226,
"b": 89.226,
"c": 119.771,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.,1.90],
"number_observations_unique": 38472,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.0
}
]
}
}