Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "25fdb00daae967595ce2cb836ed89b8e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 120.570,
"b": 108.901,
"c": 222.319,
"alpha": 90.00,
"beta": 90.05,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.90,3.1],
"number_observations_unique": 99512,
"quality_factors": [
{
"type": "Completeness",
"value": 98.68
}
]
},
"refln_shells": [
{
"resolution_limits": [3.18,3.10],
"quality_factors": [
{
"type": "Completeness",
"value": 98
}
]
}
]
}