Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ff4ef884768c1a3887e76f481201d0f",
"space_group_name": "P 1",
"unit_cell": {
"a": 67.764,
"b": 111.483,
"c": 118.793,
"alpha": 105.13,
"beta": 90.22,
"gamma": 107.78
},
"wavelengths": [1.00000,0.97934,0.97974,0.96450],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.100],
"number_observations_unique": 178361,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 15.833
},
{
"type": "Completeness",
"value": 97.700
},
{
"type": "Redundancy",
"value": 1.900
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"number_observations_unique": 17539,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.212
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 95.90
},
{
"type": "Redundancy",
"value": 1.90
}
]
}
]
}