Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "937962f7135fc33da39e13bcc3d8be89",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 135.199,
"b": 135.199,
"c": 60.035,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.91,1.84],
"number_observations_unique": 54801,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.84],
"number_observations_unique": 3340,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.656
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.435
}
]
}
]
}