Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "90244b989eb061811177c56c88ccf931",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 102.07,
"b": 102.07,
"c": 138.98,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.81,2.49],
"number_observations_unique": 25862,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 13.9
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
}