Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af5ae4903358d4c803e4f9cf2c000d7a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 33.36,
"b": 93.38,
"c": 35.90,
"alpha": 90.00,
"beta": 100.72,
"gamma": 90.00
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.273,1.81],
"number_observations_unique": 19250,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "R(pim)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.81],
"number_observations_unique": 1419,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.908
},
{
"type": "R(pim)",
"value": 0.599
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}