Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "72cb5622b41c14ffa3b7c8d4c4383c27",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 60.169,
"b": 72.814,
"c": 115.201,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.,2.30],
"number_observations_unique": 20984,
"quality_factors": [
{
"type": "Completeness",
"value": 96.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.41,2.30],
"quality_factors": [
{
"type": "Completeness",
"value": 84.9
}
]
}
]
}