Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "85d4e118a99d205c33095c10ceca53db",
"space_group_name": "P 32",
"unit_cell": {
"a": 105.255,
"b": 105.255,
"c": 90.486,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.85],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.85],
"number_observations_unique": 8263,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.478
}
]
}
]
}