Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "97641a98f2a251d680e42b9502805f22",
"space_group_name": "P 32",
"unit_cell": {
"a": 142.709,
"b": 142.709,
"c": 72.454,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,2.00],
"number_observations_unique": 110677,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.165
},
{
"type": "I/SigI",
"value": 17.9
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 8.7
}
]
}
}