Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f949a40adb9e69ed7638b8e24d4e6091",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 86.98,
"b": 150.88,
"c": 195.56,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.65],
"number_observations_unique": 69020,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
}