Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe439f95dd4bb40bfaefe4264b855748",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 62.586,
"b": 78.440,
"c": 141.609,
"alpha": 90.00,
"beta": 90.11,
"gamma": 90.00
},
"wavelengths": [0.97242],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 117589,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.82],
"quality_factors": [
{
"type": "Completeness",
"value": 85.3
}
]
}
]
}