Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5c6059d5dfbe336503996e2b91539ec3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 99.83,
"b": 106.08,
"c": 106.02,
"alpha": 90.000,
"beta": 104.832,
"gamma": 90.000
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.73,2.43],
"number_observations_unique": 80425,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.48,2.43],
"number_observations_unique": 4541,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.827
}
]
}
]
}