Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4329373ff9fef2b76bf150567fa0c0ce",
"space_group_name": "P 1",
"unit_cell": {
"a": 67.861,
"b": 111.658,
"c": 118.660,
"alpha": 105.20,
"beta": 90.48,
"gamma": 107.27
},
"wavelengths": [1.00000,0.97934,0.97974,0.96450],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.900],
"number_observations_unique": 243435,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 21.066
},
{
"type": "Completeness",
"value": 97.000
},
{
"type": "Redundancy",
"value": 2.600
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"number_observations_unique": 24136,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.232
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 96.00
},
{
"type": "Redundancy",
"value": 2.60
}
]
}
]
}