Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e2302d257b40edd8f089db2efc181332",
"space_group_name": "P 1",
"unit_cell": {
"a": 68.296,
"b": 80.372,
"c": 85.833,
"alpha": 82.07,
"beta": 86.40,
"gamma": 79.06
},
"wavelengths": [1.07800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.48,2.10],
"number_observations_unique": 100653,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 14.80
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.48
},
{
"type": "I/SigI",
"value": 3.40
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}