Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e028d8c8f4b2c4a37ce0da91a953ce90",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 29.077,
"b": 56.895,
"c": 63.587,
"alpha": 90.00,
"beta": 93.05,
"gamma": 90.00
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.373,1.676],
"number_observations_unique": 23361,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "R(meas)",
"value": 0.09
},
{
"type": "R(pim)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.705,1.676],
"number_observations_unique": 963,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.975
},
{
"type": "R(meas)",
"value": 1.245
},
{
"type": "R(pim)",
"value": 0.762
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 79.7
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.351
}
]
}
]
}