Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7df9b03ec0f901165002e4bc1abc8810",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 124.79,
"b": 124.79,
"c": 295.74,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97563],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [108.071,2.9],
"number_observations_unique": 31157,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.23
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 27.8
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
}
}