Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cef8b183d9b11e8d18f290b1cdc5c7ae",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 113.08,
"b": 145.93,
"c": 146.32,
"alpha": 90.000,
"beta": 95.929,
"gamma": 90.000
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [112.5,2.3],
"number_observations_unique": 410206,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1591
},
{
"type": "R(meas)",
"value": 0.1881
},
{
"type": "R(pim)",
"value": 0.09933
},
{
"type": "I/SigI",
"value": 5.03
},
{
"type": "Completeness",
"value": 98.42
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
}
}