Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5769de037b54d92444c38a9f66584afe",
"space_group_name": "P 1",
"unit_cell": {
"a": 96.260,
"b": 96.260,
"c": 100.206,
"alpha": 69.27,
"beta": 69.27,
"gamma": 76.77
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.8],
"number_observations_unique": 68030,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 88.4
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.552
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 89
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}