Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d240130e9036d9e8f05ce90d660706b4",
"space_group_name": "P 63",
"unit_cell": {
"a": 72.539,
"b": 72.539,
"c": 98.912,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.96,1.17],
"number_observations_unique": 99787,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.2
},
{
"type": "Completeness",
"value": 99.96
},
{
"type": "Redundancy",
"value": 11.11
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.21,1.17],
"number_observations_unique": 9907,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.627
}
]
}
]
}