Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "888414217b7032887132ee3cba083d7d",
"space_group_name": "P 1",
"unit_cell": {
"a": 32.326,
"b": 34.107,
"c": 34.802,
"alpha": 78.21,
"beta": 69.85,
"gamma": 64.79
},
"wavelengths": [0.98793,0.97938,0.97908,0.96866],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.66,1.59],
"number_observations_unique": 15825,
"quality_factors": [
{
"type": "Completeness",
"value": 93.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.59],
"quality_factors": [
{
"type": "Completeness",
"value": 91.0
}
]
}
]
}