Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9b3c5e49dbe9061131a2378cbb7479b1",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 87.138,
"b": 140.181,
"c": 74.026,
"alpha": 90.00,
"beta": 98.65,
"gamma": 90.00
},
"wavelengths": [0.97626],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.5,1.45],
"number_observations_unique": 154410,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04132
},
{
"type": "R(meas)",
"value": 0.05843
},
{
"type": "R(pim)",
"value": 0.04132
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 99.36
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.50,1.45],
"number_observations_unique": 15025,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.441
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.203
}
]
}
]
}