Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e5353c55b48f4abb575a5dad87bf0210",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 35.994,
"b": 73.302,
"c": 55.291,
"alpha": 90.00,
"beta": 95.23,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.06,1.42],
"number_observations_unique": 53705,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.44,1.42],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
]
}