Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bffb6d5f5598e1c6abf424fdbb267996",
"space_group_name": "P 63",
"unit_cell": {
"a": 66.9,
"b": 66.9,
"c": 40.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000,1.50000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,1.9],
"number_observations_unique": 8327,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [40.,1.9],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}