Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4be195de03b8e1bce736ba3b218c365f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.506,
"b": 58.688,
"c": 89.505,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.3690,1.48],
"number_observations_unique": 40126,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.129
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 31.73
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 11.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.48],
"number_observations_unique": 41877,
"quality_factors": [
{
"type": "Completeness",
"value": 95.49
}
]
}
]
}