Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ef5c4b45eb7ff05a13837e2f4d273be1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 47.109,
"b": 62.745,
"c": 88.785,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.60],
"number_observations_unique": 35255,
"quality_factors": [
{
"type": "I/SigI",
"value": 22.5
},
{
"type": "Completeness",
"value": 99.24
},
{
"type": "Redundancy",
"value": 5.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"number_observations_unique": 3329,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.59
},
{
"type": "Completeness",
"value": 92.89
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
]
}