Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "79ac3a49f8e60d5c21482a40ea2e1296",
"space_group_name": "P 1",
"unit_cell": {
"a": 82.35,
"b": 83.75,
"c": 83.80,
"alpha": 60.03,
"beta": 79.26,
"gamma": 83.80
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.77,2.50],
"number_observations_unique": 64645,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.174
},
{
"type": "R(pim)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 11.11
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.56,2.50],
"number_observations_unique": 4608,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.329
},
{
"type": "R(pim)",
"value": 0.928
},
{
"type": "I/SigI",
"value": 1.72
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.505
}
]
}
]
}