Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1351d015927a2d756951ed32c317ac17",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 88.56,
"b": 90.54,
"c": 89.68,
"alpha": 90.00,
"beta": 118.77,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.820,1.750],
"number_observations": 845927,
"number_observations_unique": 124776,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 13.540
},
{
"type": "Completeness",
"value": 98.800
},
{
"type": "Redundancy",
"value": 6.780
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
}