Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eebfdc2596290837d15fc1401f68b4d8",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 119.350,
"b": 119.350,
"c": 162.588,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.35,1.9],
"number_observations_unique": 92734,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.2614
},
{
"type": "R(pim)",
"value": 0.05079
},
{
"type": "I/SigI",
"value": 14.30
},
{
"type": "Completeness",
"value": 99.94
},
{
"type": "Redundancy",
"value": 26.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.968,1.9],
"number_observations_unique": 9141,
"quality_factors": [
{
"type": "R(meas)",
"value": 3.249
},
{
"type": "R(pim)",
"value": 0.6137
},
{
"type": "I/SigI",
"value": 1.00
},
{
"type": "Completeness",
"value": 99.95
},
{
"type": "Redundancy",
"value": 27.8
},
{
"type": "CC(1/2)",
"value": 0.652
}
]
}
]
}