Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f5f84a96d5f30707321c653c10b97fed",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 109.72,
"b": 109.74,
"c": 123.30,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.139],
"number_observations_unique": 82581,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.116
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 19.37
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.216,2.139],
"number_observations_unique": 8030,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.369
},
{
"type": "R(pim)",
"value": 0.661
},
{
"type": "I/SigI",
"value": 1.23
},
{
"type": "Completeness",
"value": 97.95
},
{
"type": "Redundancy",
"value": 12.6
},
{
"type": "CC(1/2)",
"value": 0.847
}
]
}
]
}