Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe8a89ea5bfc664587d80342f31faa38",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.243,
"b": 75.646,
"c": 42.327,
"alpha": 90.00,
"beta": 108.44,
"gamma": 90.00
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.940],
"number_observations_unique": 17894,
"quality_factors": [
{
"type": "Completeness",
"value": 98.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"quality_factors": [
{
"type": "Completeness",
"value": 83.1
}
]
}
]
}