Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b18476bf5b1d7fcf952f45bc08e8d029",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 203.249,
"b": 203.249,
"c": 42.811,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,3.2],
"number_observations_unique": 8610,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.31,3.2],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}