Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "06f5933d96f5cffb9ad9882edb8cd748",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.622,
"b": 52.765,
"c": 145.829,
"alpha": 90.00,
"beta": 92.37,
"gamma": 90.00
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [145.704,2.65],
"number_observations_unique": 29099,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.128
},
{
"type": "R(meas)",
"value": 0.153
},
{
"type": "R(pim)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
}
}