Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c8da1c6404dd2d0c9a3e5405d01ee5b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 171.702,
"b": 32.691,
"c": 168.863,
"alpha": 90.00,
"beta": 119.23,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,3.0],
"number_observations_unique": 17123,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 5.1
}
]
}
}