Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c0956140f1596f71256ea8a9baf8bde7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 70.411,
"b": 103.901,
"c": 70.484,
"alpha": 90.00,
"beta": 119.93,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.56,2.70],
"number_observations_unique": 23873,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.77,2.70],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
]
}