Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "7bfd6800dfc6212474498eb5f550f1ce",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.095,
"b": 41.391,
"c": 45.815,
"alpha": 90.12,
"beta": 108.08,
"gamma": 106.17
},
"wavelengths": [0.95374],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.567,1.489],
"number_observations_unique": 27487,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 80.8
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.624,1.489],
"number_observations_unique": 1375,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.864
}
]
}
]
}