Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "54726bae073261ad96cfe80ec33a89b5",
"space_group_name": "P 63",
"unit_cell": {
"a": 62.32,
"b": 62.32,
"c": 111.10,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.30000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.355,1.50],
"number_observations_unique": 39064,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 2005.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"number_observations_unique": 3893,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 122.6
},
{
"type": "CC(1/2)",
"value": 0.084
}
]
}
]
}