Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5e07092eaaf003d36d4d4f6d232339c9",
"space_group_name": "P 1",
"unit_cell": {
"a": 66.899,
"b": 90.998,
"c": 96.162,
"alpha": 67.68,
"beta": 86.73,
"gamma": 73.86
},
"wavelengths": [0.99984],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.93,3.162],
"number_observations_unique": 31196,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 90.7
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [3.217,3.162],
"number_observations_unique": 1540,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.786
}
]
}
]
}