Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "25b526f90f895970a12d23aff6d104c2",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 50.495,
"b": 68.918,
"c": 117.345,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96546],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.02,2.21],
"number_observations_unique": 10527,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0275
},
{
"type": "I/SigI",
"value": 14.17
},
{
"type": "Completeness",
"value": 99.18
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.289,2.21],
"number_observations_unique": 10521,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.207
},
{
"type": "R(meas)",
"value": 0.0389
},
{
"type": "R(pim)",
"value": 0.681
},
{
"type": "Completeness",
"value": 99.18
},
{
"type": "Redundancy",
"value": 3.800
},
{
"type": "CC(1/2)",
"value": 0.441
}
]
},
{
"resolution_limits": [2.289,2.21],
"number_observations_unique": 258,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "R(meas)",
"value": 0.044
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "Completeness",
"value": 97.900
},
{
"type": "Redundancy",
"value": 3.800
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
}
]
}