Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cda5d8f5dba4c4cf33c2db7ca998847b",
"space_group_name": "H 3",
"unit_cell": {
"a": 141.26,
"b": 141.26,
"c": 83.58,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97350],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.05],
"number_observations_unique": 37797,
"quality_factors": [
{
"type": "Completeness",
"value": 98.87
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.05],
"quality_factors": [
{
"type": "Completeness",
"value": 97.24
}
]
}
]
}