Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1af62775b8279a2ca1d3a7086f38b558",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 98.910,
"b": 34.038,
"c": 54.377,
"alpha": 90.00,
"beta": 118.36,
"gamma": 90.00
},
"wavelengths": [1.00677],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52,1.7],
"number_observations_unique": 50240,
"quality_factors": [
{
"type": "Completeness",
"value": 93.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.7],
"quality_factors": [
{
"type": "Completeness",
"value": 72.1
}
]
}
]
}