Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f2c17ed0b16a002bc4facfa447f9693e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.3,
"b": 61.5,
"c": 75.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.000,1.800],
"number_observations_unique": 16480,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "Completeness",
"value": 73.0
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
}