Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "62cbda7c4b3a8999b0f7593978e35173",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.24,
"b": 80.85,
"c": 122.17,
"alpha": 102.48,
"beta": 96.74,
"gamma": 100.47
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.11,1.83],
"number_observations_unique": 106618,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.7
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 1.94
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.83],
"number_observations_unique": 5213,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.471
}
]
}
]
}