Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6c2f84382f38b2c594ace3105bd247a6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.7,
"b": 81.2,
"c": 85.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.74,1.5],
"number_observations_unique": 73934,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.9
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 3.25
}
]
},
"refln_shells": [
{
"resolution_limits": [1.6,1.5],
"quality_factors": [
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 85.4
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}