Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be48cb283ad1f2c4e65c4f4a2cb9363a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 91.930,
"b": 67.924,
"c": 65.332,
"alpha": 90.00,
"beta": 128.73,
"gamma": 90.00
},
"wavelengths": [1.07220,0.97960,0.97972,0.97192],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.8],
"number_observations_unique": 29289,
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 85.7
}
]
}
]
}