Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8742f39fae8052dcfc8870f9c9d7f43d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 158.884,
"b": 89.654,
"c": 119.436,
"alpha": 90.00,
"beta": 127.46,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.80],
"number_observations_unique": 235313,
"quality_factors": [
{
"type": "Completeness",
"value": 97.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 93.5
}
]
}
]
}