Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "556bd3ee101933490401d7c49e012f9f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 71.53,
"b": 85.66,
"c": 207.10,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.31,2.98],
"number_observations_unique": 26832,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.3387
},
{
"type": "R(pim)",
"value": 0.09164
},
{
"type": "I/SigI",
"value": 10.69
},
{
"type": "Completeness",
"value": 99.91
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [3.087,2.98],
"number_observations_unique": 2626,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.697
},
{
"type": "R(pim)",
"value": 0.4548
},
{
"type": "I/SigI",
"value": 1.76
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.8
},
{
"type": "CC(1/2)",
"value": 0.613
}
]
}
]
}