Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e5cc4e6bc4a5f8949dab35a8dfc9f18d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.205,
"b": 210.782,
"c": 112.294,
"alpha": 90.00,
"beta": 105.81,
"gamma": 90.00
},
"wavelengths": [0.97870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,3.55],
"number_observations_unique": 31794,
"quality_factors": [
{
"type": "Completeness",
"value": 96.2
}
]
},
"refln_shells": [
{
"resolution_limits": [3.68,3.55],
"quality_factors": [
{
"type": "Completeness",
"value": 83.7
}
]
}
]
}