Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a91aa15a77c5661acede86e0805c4911",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 41.428,
"b": 41.428,
"c": 231.066,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97741],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.88,1.50],
"number_observations_unique": 37871,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "R(meas)",
"value": 0.060
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 30.8
},
{
"type": "Completeness",
"value": 98.84
},
{
"type": "Redundancy",
"value": 8.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.56,1.50],
"number_observations_unique": 3494,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.465
},
{
"type": "R(meas)",
"value": 0.488
},
{
"type": "R(pim)",
"value": 0.149
},
{
"type": "I/SigI",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.960
}
]
}
]
}