Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d6f8952f649b23f47911f90bfbf89b5f",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 62.24,
"b": 70.09,
"c": 86.01,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.54,1.4],
"number_observations_unique": 37320,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05072
},
{
"type": "R(meas)",
"value": 0.05729
},
{
"type": "R(pim)",
"value": 0.02624
},
{
"type": "I/SigI",
"value": 14.79
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.4],
"number_observations_unique": 3670,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.118
},
{
"type": "CC(1/2)",
"value": 0.589
}
]
}
]
}