Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1bb574a1cf37bc03cfecd75272926ea0",
"space_group_name": "P 1",
"unit_cell": {
"a": 79.184,
"b": 86.521,
"c": 119.078,
"alpha": 93.93,
"beta": 98.16,
"gamma": 90.08
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.22,1.90],
"number_observations_unique": 230909,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 5.45
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 2.26
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.36
},
{
"type": "I/SigI",
"value": 2.08
},
{
"type": "Completeness",
"value": 89.1
},
{
"type": "Redundancy",
"value": 2.20
}
]
}
]
}