Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd3dc42d2182d7e25be1d5da5287a286",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.47,
"b": 66.81,
"c": 50.45,
"alpha": 90.00,
"beta": 95.69,
"gamma": 90.00
},
"wavelengths": [0.97780],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.40,1.74],
"number_observations_unique": 30381,
"quality_factors": [
{
"type": "Completeness",
"value": 98.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.77,1.74],
"quality_factors": [
{
"type": "Completeness",
"value": 87.3
}
]
}
]
}