Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1a723349a86561081b458a7c0acd8f0e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.823,
"b": 93.296,
"c": 93.068,
"alpha": 90.00,
"beta": 108.94,
"gamma": 90.00
},
"wavelengths": [0.99998],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.10],
"number_observations_unique": 68207,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 9.33
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.10],
"number_observations_unique": 10924,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.27
},
{
"type": "I/SigI",
"value": 0.70
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.36
}
]
}
]
}