Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0520ebdf991450496d47379a7255da8b",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 67.365,
"b": 67.365,
"c": 106.784,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"refln_shells": [
{
"resolution_limits": [2.83,2.70],
"number_observations": 8010,
"number_observations_unique": 760,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.275
},
{
"type": "R(meas)",
"value": 1.389
},
{
"type": "R(pim)",
"value": 0.533
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 83.6
},
{
"type": "Redundancy",
"value": 10.5
},
{
"type": "CC(1/2)",
"value": 0.498
}
]
}
]
}