Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ef03ecd777dbc7e1bc1e219c05806868",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.478,
"b": 87.594,
"c": 182.048,
"alpha": 93.98,
"beta": 98.58,
"gamma": 109.65
},
"wavelengths": [1.00004],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.00,2.74],
"number_observations_unique": 66142,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.284
},
{
"type": "R(meas)",
"value": 0.307
},
{
"type": "R(pim)",
"value": 0.117
},
{
"type": "I/SigI",
"value": 4.5
},
{
"type": "Completeness",
"value": 90.5
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.983
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.74],
"number_observations_unique": 3154,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.224
},
{
"type": "R(meas)",
"value": 1.358
},
{
"type": "R(pim)",
"value": 0.509
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 63.1
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.526
}
]
}
]
}