Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ed838ca13175d6b2407f94dd8187c42",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.67,
"b": 53.08,
"c": 54.08,
"alpha": 92.40,
"beta": 92.37,
"gamma": 94.11
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.98,1.6],
"number_observations_unique": 50688,
"quality_factors": [
{
"type": "I/SigI",
"value": 14
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 6
},
{
"type": "CC(1/2)",
"value": 0.96
}
]
},
"refln_shells": [
{
"resolution_limits": [3.5,1.6],
"number_observations_unique": 49269,
"quality_factors": [
{
"type": "Completeness",
"value": 93
},
{
"type": "CC(1/2)",
"value": 0.94
}
]
}
]
}