Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "19dce6ba336f937e439c0c110701408f",
"space_group_name": "P 1",
"unit_cell": {
"a": 25.78,
"b": 33.18,
"c": 41.94,
"alpha": 73.6,
"beta": 85.3,
"gamma": 86.5
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.00,1.65],
"number_observations_unique": 14844,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 16
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 2.30
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.65],
"number_observations_unique": 1387,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.156
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 87.1
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}