Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "605fc0540ed0fbfff27ec5bf756b2b5c",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.79,
"b": 55.10,
"c": 127.76,
"alpha": 89.18,
"beta": 86.24,
"gamma": 78.20
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.49,2.11],
"number_observations_unique": 56154,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.11],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.317
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}