Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a7947543e0911547f713075c9e04b2ef",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 179.954,
"b": 179.954,
"c": 134.941,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.45,2.9],
"number_observations_unique": 29069,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.147
},
{
"type": "R(meas)",
"value": 0.155
},
{
"type": "I/SigI",
"value": 17
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 19.3
}
]
}
}