Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a33fe0471a0b6731c052b97e74908ab",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 84.96,
"b": 57.14,
"c": 80.19,
"alpha": 90.0,
"beta": 108.5,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.5,2.149],
"number_observations_unique": 16255,
"quality_factors": [
{
"type": "Completeness",
"value": 81.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.19,2.149],
"quality_factors": [
{
"type": "Completeness",
"value": 38.4
}
]
}
]
}