Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "371b4eff2482bdeecd52cf795a9d3703",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 64.79,
"b": 79.06,
"c": 114.16,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.98],
"number_observations_unique": 12239,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 12.86
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.83
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.99,2.98],
"number_observations": 459,
"number_observations_unique": 113,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.915
},
{
"type": "I/SigI",
"value": 1.68
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.06
},
{
"type": "CC(1/2)",
"value": 0.699
}
]
}
]
}