Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c645a1dfe4ecf1ce59a6595cb3efe750",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 71.05,
"b": 87.49,
"c": 89.00,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.88,2.05],
"number_observations_unique": 35369,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.117
},
{
"type": "I/SigI",
"value": 17.16
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 13.07
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,2.05],
"number_observations_unique": 2572,
"quality_factors": [
{
"type": "R(meas)",
"value": 4.329
},
{
"type": "I/SigI",
"value": 0.80
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 13.51
},
{
"type": "CC(1/2)",
"value": 0.354
}
]
}
]
}