Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0291f9a8c33fe042c5f9900f5d45f795",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 62.738,
"b": 62.738,
"c": 171.797,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.09800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,1.70],
"number_observations_unique": 38503,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.70],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}