Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2bdf3d78e3ec0a038bc67abbfdec61c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 112.75,
"b": 110.13,
"c": 85.99,
"alpha": 90.00,
"beta": 97.08,
"gamma": 90.00
},
"wavelengths": [0.97858],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.27,3],
"number_observations_unique": 41032,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.31
},
{
"type": "I/SigI",
"value": 9.14
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 22.7
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.08,3],
"number_observations_unique": 3031,
"quality_factors": [
{
"type": "R(meas)",
"value": 3.46
},
{
"type": "I/SigI",
"value": 1.45
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 22.7
},
{
"type": "CC(1/2)",
"value": 0.4
}
]
}
]
}