Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "274ca689a268a07e20a3fd74b7af3176",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 78.238,
"b": 119.256,
"c": 130.920,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97198],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.05],
"number_observations_unique": 74651,
"quality_factors": [
{
"type": "Completeness",
"value": 94.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.05],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}