Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "79ddffdfb09ce98bd38db2143fb956c2",
"space_group_name": "P 1",
"unit_cell": {
"a": 87.06,
"b": 89.01,
"c": 93.26,
"alpha": 93.02,
"beta": 105.25,
"gamma": 117.58
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.4,2.2],
"number_observations_unique": 116564,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.9
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2787,2.2000],
"quality_factors": [
{
"type": "Completeness",
"value": 97
}
]
}
]
}