Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "650c8e437d91164785da4e057474da81",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.990,
"b": 73.810,
"c": 124.087,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.60,2.35],
"number_observations": 300926,
"number_observations_unique": 22920,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.527
},
{
"type": "R(meas)",
"value": 1.589
},
{
"type": "R(pim)",
"value": 0.436
},
{
"type": "I/SigI",
"value": 5.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.944
}
]
},
"refln_shells": [
{
"resolution_limits": [2.43,2.35],
"number_observations_unique": 2216,
"quality_factors": [
{
"type": "R(meas)",
"value": 31.352
},
{
"type": "R(pim)",
"value": 8.797
},
{
"type": "Redundancy",
"value": 12.6
},
{
"type": "CC(1/2)",
"value": 0.482
}
]
}
]
}