Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e174af96e401aedf73f4baad6552d6db",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 83.736,
"b": 35.541,
"c": 47.204,
"alpha": 90.000,
"beta": 117.627,
"gamma": 90.000
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42,2.29],
"number_observations_unique": 5522,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.166
},
{
"type": "R(pim)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 98.3
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.961
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"number_observations_unique": 538,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.474
},
{
"type": "R(pim)",
"value": 0.221
},
{
"type": "CC(1/2)",
"value": 0.900
}
]
}
]
}