Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8ba33b093bb77cd0d8149130b74a649",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.986,
"b": 73.249,
"c": 91.206,
"alpha": 109.38,
"beta": 90.79,
"gamma": 91.10
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.530,1.330],
"number_observations_unique": 245605,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 86.300
},
{
"type": "Redundancy",
"value": 1.700
}
]
},
"refln_shells": [
{
"resolution_limits": [1.360,1.330],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.675
},
{
"type": "Completeness",
"value": 41.700
},
{
"type": "Redundancy",
"value": 1.600
}
]
}
]
}