Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d5ef9fb0057ab70e15691e8e92f0de53",
"space_group_name": "P 1",
"unit_cell": {
"a": 68.68,
"b": 75.52,
"c": 80.54,
"alpha": 77.16,
"beta": 75.61,
"gamma": 74.48
},
"wavelengths": [1.04123],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.33,2.80],
"number_observations_unique": 34003,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 8.80
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 3.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.96,2.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.25
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 76.6
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
]
}