Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "422275f84f896229a9e51f9dda70fcd7",
"space_group_name": "P 42",
"unit_cell": {
"a": 32.71,
"b": 32.71,
"c": 61.01,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.51,2.5],
"number_observations_unique": 2226,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.147
},
{
"type": "R(meas)",
"value": 0.1531
},
{
"type": "R(pim)",
"value": 0.0426
},
{
"type": "I/SigI",
"value": 21.61
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.60,2.51],
"number_observations_unique": 218,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.054
},
{
"type": "R(meas)",
"value": 1.095
},
{
"type": "R(pim)",
"value": 0.2952
},
{
"type": "I/SigI",
"value": 4.09
},
{
"type": "CC(1/2)",
"value": 0.872
}
]
}
]
}