Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "902e8bdcd95923d0477e4107b6a433e8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.614,
"b": 57.112,
"c": 68.258,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.299],
"number_observations_unique": 40375,
"quality_factors": [
{
"type": "Completeness",
"value": 94.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.30],
"quality_factors": [
{
"type": "Completeness",
"value": 65.5
}
]
}
]
}