Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e7c5803f61116e7e0facaa894d13bfc",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 133.018,
"b": 123.209,
"c": 165.616,
"alpha": 90.00,
"beta": 95.82,
"gamma": 90.00
},
"wavelengths": [0.95000,0.97880,0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.0,2.8],
"number_observations_unique": 234220,
"quality_factors": [
{
"type": "Completeness",
"value": 90.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.93,2.8],
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
}
]
}