Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de22810f2f617e5964ddd5ae0d00311c",
"space_group_name": "P 65",
"unit_cell": {
"a": 98.315,
"b": 98.315,
"c": 80.504,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.92],
"number_observations_unique": 33834,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 15.01
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.99
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,1.92],
"number_observations_unique": 5425,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.544
},
{
"type": "I/SigI",
"value": 3.40
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 8.07
},
{
"type": "CC(1/2)",
"value": 0.91
}
]
}
]
}