Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "aff2359bfafa4af6ad8006efe0f3e966",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 123.332,
"b": 123.332,
"c": 82.932,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.655,2.194],
"number_observations_unique": 19546,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 33.73
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 35.23
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.194],
"number_observations_unique": 3087,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
},
{
"type": "CC(1/2)",
"value": 0.668
}
]
}
]
}