Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e985fc5afb306a7b044735cae62c044b",
"space_group_name": "P 43",
"unit_cell": {
"a": 118.865,
"b": 118.865,
"c": 55.848,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.30],
"number_observations_unique": 184313,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "Completeness",
"value": 96.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.30],
"quality_factors": [
{
"type": "Completeness",
"value": 96.5
}
]
}
]
}