Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7526e5f0bd00e4cae78c34de75e0c904",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.319,
"b": 71.568,
"c": 85.121,
"alpha": 111.86,
"beta": 101.42,
"gamma": 99.11
},
"wavelengths": [0.97780],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.319,1.890],
"number_observations_unique": 89610,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.120
},
{
"type": "Completeness",
"value": 96.100
},
{
"type": "Redundancy",
"value": 1.900
}
]
},
"refln_shells": [
{
"resolution_limits": [2.520,1.890],
"quality_factors": [
]
}
]
}