Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df55f4db7fbb8c9d098d16fcb14ff7a4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.022,
"b": 65.641,
"c": 57.865,
"alpha": 90.00,
"beta": 94.16,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.0],
"number_observations_unique": 22177,
"quality_factors": [
{
"type": "Completeness",
"value": 97
}
]
}
}