Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eed39b0b2c42aefe6ac18966c64919b4",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 149.437,
"b": 210.714,
"c": 248.126,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.2],
"number_observations_unique": 66462,
"quality_factors": [
{
"type": "Completeness",
"value": 94.2
}
]
},
"refln_shells": [
{
"resolution_limits": [3.31,3.2],
"quality_factors": [
{
"type": "Completeness",
"value": 95.7
}
]
}
]
}