Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c7fafa7aa9ea339d2786cd4c15eab9fd",
"space_group_name": "H 3",
"unit_cell": {
"a": 129.37,
"b": 129.37,
"c": 71.07,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,2.3],
"number_observations_unique": 19673,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.30],
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
}
]
}