Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8a081cbc88a1ae1529563eaeb121be18",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.229,
"b": 57.731,
"c": 61.018,
"alpha": 90.0,
"beta": 109.7,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.19,1.65],
"number_observations_unique": 38673,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.65],
"number_observations_unique": 1944,
"quality_factors": [
{
"type": "Completeness",
"value": 95.4
}
]
}
]
}