Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6222fecb4b6dc65e1d6c86735f7b18cf",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 64.784,
"b": 107.573,
"c": 73.517,
"alpha": 90.00,
"beta": 116.16,
"gamma": 90.00
},
"wavelengths": [1.12713],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.799],
"number_observations_unique": 74501,
"quality_factors": [
{
"type": "Completeness",
"value": 89.01
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.799],
"quality_factors": [
{
"type": "Completeness",
"value": 52.1
}
]
}
]
}