Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b126de3d65ce4ba821543a3452069c57",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 76.48,
"b": 140.33,
"c": 78.01,
"alpha": 90.00,
"beta": 108.66,
"gamma": 90.00
},
"wavelengths": [0.97633],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.38,1.64],
"number_observations_unique": 172739,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 7.400
},
{
"type": "Completeness",
"value": 91.200
},
{
"type": "Redundancy",
"value": 2.300
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.680,1.640],
"number_observations_unique": 10643,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.544
},
{
"type": "R(meas)",
"value": 0.704
},
{
"type": "R(pim)",
"value": 0.442
},
{
"type": "Completeness",
"value": 76.300
},
{
"type": "Redundancy",
"value": 2.200
},
{
"type": "CC(1/2)",
"value": 0.487
}
]
}
]
}