Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d4a220696ed93b9c81aafdd68ac1ac31",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.042,
"b": 75.828,
"c": 109.123,
"alpha": 92.54,
"beta": 90.04,
"gamma": 109.63
},
"wavelengths": [0.91830],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [109,2.3],
"number_observations_unique": 25091,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "R(meas)",
"value": 0.088
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 85
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
}
}