Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d9d3ae157e70d1c36574ad66eca8a8ca",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 63.29,
"b": 31.86,
"c": 38.39,
"alpha": 90.00,
"beta": 119.02,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.5,1.54],
"number_observations_unique": 8874,
"quality_factors": [
{
"type": "Completeness",
"value": 90.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.54],
"quality_factors": [
{
"type": "Completeness",
"value": 86.08
}
]
}
]
}