Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ddc0cb5134085aeb873f89522a8732c7",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.826,
"b": 50.771,
"c": 183.775,
"alpha": 87.52,
"beta": 87.07,
"gamma": 70.75
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.574,2.19],
"number_observations_unique": 64535,
"quality_factors": [
{
"type": "Completeness",
"value": 76.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.247,2.19],
"quality_factors": [
{
"type": "Completeness",
"value": 29.71
}
]
}
]
}