Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1b19851ddb5788b819e677e604a80847",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 92.117,
"b": 92.117,
"c": 219.355,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.79,2.75],
"number_observations_unique": 15121,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 18.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.82,2.75],
"number_observations_unique": 1070,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 18.1
}
]
}
]
}