Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e3a19de0274cd0f5e704693cd494e457",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 111.672,
"b": 70.434,
"c": 112.786,
"alpha": 90.00,
"beta": 90.61,
"gamma": 90.00
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.907,2.00],
"number_observations_unique": 199608,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.115
},
{
"type": "I/SigI",
"value": 9.9
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"number_observations_unique": 11191,
"quality_factors": [
{
"type": "Completeness",
"value": 94.8
},
{
"type": "CC(1/2)",
"value": 0.41
}
]
}
]
}