Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7eae5599650e8643ca1b92e9d44d33d4",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 65.841,
"b": 65.841,
"c": 120.268,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 22075,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 16.1
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 5.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.449
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 95.6
}
]
}
]
}