Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c40474b03eb1004715cef31fceeb6dcf",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 77.03,
"b": 77.03,
"c": 115.86,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.3,1.84],
"number_observations_unique": 30929,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.84],
"number_observations_unique": 2245,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}