Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f26332aeaa1bb12075adc2183af83832",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 119.298,
"b": 180.388,
"c": 232.884,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96546],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.92,2.95],
"number_observations": 222491,
"number_observations_unique": 52843,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "R(meas)",
"value": 0.124
},
{
"type": "R(pim)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [3.04,2.95],
"number_observations": 18249,
"number_observations_unique": 4534,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.619
},
{
"type": "R(meas)",
"value": 1.865
},
{
"type": "R(pim)",
"value": 0.905
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.332
}
]
}
]
}