Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf10ef8ae2f68ca356db8f237248d871",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 97.22,
"b": 126.01,
"c": 73.44,
"alpha": 90.00,
"beta": 102.33,
"gamma": 90.00
},
"wavelengths": [0.97876],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.846,2.205],
"number_observations_unique": 43280,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "R(meas)",
"value": 0.084
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.243,2.205],
"number_observations_unique": 2146,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.785
},
{
"type": "R(meas)",
"value": 0.847
},
{
"type": "R(pim)",
"value": 0.318
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.841
}
]
}
]
}