Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df4cf39f773733a8259e0a713a0c9f1a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.440,
"b": 119.217,
"c": 66.856,
"alpha": 90.00,
"beta": 115.46,
"gamma": 90.00
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.921,1.789],
"number_observations_unique": 71923,
"quality_factors": [
{
"type": "Completeness",
"value": 94.08
}
]
}
}