Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b1500b70883de7d2bed6bb0dca0aa82",
"space_group_name": "P 1",
"unit_cell": {
"a": 66.426,
"b": 90.887,
"c": 96.293,
"alpha": 67.59,
"beta": 87.06,
"gamma": 74.56
},
"wavelengths": [0.99996],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.88,2.670],
"number_observations_unique": 54597,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.716,2.670],
"number_observations_unique": 2720,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.843
}
]
}
]
}