Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d029b6ca006cb1900ba60f0ca120027b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.86,
"b": 100.92,
"c": 106.18,
"alpha": 90.000,
"beta": 100.463,
"gamma": 90.000
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.74,2.26],
"number_observations_unique": 59756,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 99.37
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.26],
"number_observations_unique": 5944,
"quality_factors": [
{
"type": "Completeness",
"value": 99.68
},
{
"type": "CC(1/2)",
"value": 0.606
}
]
}
]
}