Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "52b8daa6ca409f81833008b6c057591a",
"space_group_name": "P 31 1 2",
"unit_cell": {
"a": 61.049,
"b": 61.049,
"c": 215.355,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.1],
"number_observations_unique": 27412,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.10],
"quality_factors": [
{
"type": "Completeness",
"value": 93.6
}
]
}
]
}