Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "05f7bda5b65836544290ba758272ce95",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.276,
"b": 60.215,
"c": 69.303,
"alpha": 100.080,
"beta": 104.102,
"gamma": 90.250
},
"wavelengths": [0.97622],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.59,1.6],
"number_observations_unique": 81339,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.6],
"number_observations_unique": 3976,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.976
}
]
}
]
}