Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7e2da9de602f0e1160177a6dc64b55cb",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 105.19,
"b": 105.19,
"c": 314.57,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.7200568611,2.23],
"number_observations_unique": 39303,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.36
},
{
"type": "R(pim)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 4.41
},
{
"type": "Completeness",
"value": 86.76
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.316,2.23],
"number_observations_unique": 3904,
"quality_factors": [
]
}
]
}