Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1afea2644440b3b0da7de8854e71cf2f",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.867,
"b": 59.738,
"c": 77.603,
"alpha": 76.51,
"beta": 73.88,
"gamma": 69.25
},
"wavelengths": [1.00001],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.706,1.87],
"number_observations_unique": 28964,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "R(meas)",
"value": 0.136
},
{
"type": "R(pim)",
"value": 0.080
},
{
"type": "I/SigI",
"value": 3.800
},
{
"type": "Completeness",
"value": 70.000
},
{
"type": "Redundancy",
"value": 2.700
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [2.023,1.873],
"number_observations_unique": 1449,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.512
},
{
"type": "R(meas)",
"value": 0.642
},
{
"type": "R(pim)",
"value": 0.382
},
{
"type": "Completeness",
"value": 34.600
},
{
"type": "Redundancy",
"value": 2.500
},
{
"type": "CC(1/2)",
"value": 0.741
}
]
}
]
}