Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8865556a1f2b105ba5f89697d95fabf7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 66.093,
"b": 82.163,
"c": 66.754,
"alpha": 90.00,
"beta": 116.57,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.1],
"number_observations_unique": 40525,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 17.8
},
{
"type": "Completeness",
"value": 94
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.1],
"quality_factors": [
{
"type": "Completeness",
"value": 82.7
}
]
}
]
}