Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c736e22631c23a9db5bfa906cc46ec92",
"space_group_name": "P 63",
"unit_cell": {
"a": 72.831,
"b": 72.831,
"c": 98.976,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.93,1.25],
"number_observations_unique": 82488,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.2
},
{
"type": "Completeness",
"value": 99.74
},
{
"type": "Redundancy",
"value": 10.05
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.29,1.25],
"number_observations_unique": 8056,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.526
}
]
}
]
}