Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5808608696b88d15b5adb4be16ea13b5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 123.907,
"b": 134.225,
"c": 146.414,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,4.000],
"number_observations_unique": 20931,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09000
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 2.300
}
]
}
}