Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4363068eaaefed5a6d87d516711fe7a6",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 193.27,
"b": 75.64,
"c": 84.48,
"alpha": 90.00,
"beta": 90.85,
"gamma": 90.00
},
"wavelengths": [0.97882],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.04,2.20],
"number_observations_unique": 61136,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.20],
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
}
]
}