Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d679619cc0117b1f1087538ce2e7101d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 54.670,
"b": 25.091,
"c": 34.671,
"alpha": 90.000,
"beta": 102.771,
"gamma": 90.000
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.81,1.50],
"number_observations_unique": 7489,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 12.57
},
{
"type": "Completeness",
"value": 99.71
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.62,1.50],
"number_observations_unique": 1451,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.788
},
{
"type": "R(pim)",
"value": 0.384
},
{
"type": "I/SigI",
"value": 1.71
},
{
"type": "Completeness",
"value": 99.38
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
}
]
}