Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed1f2eec0b8dcf2a6490b2c60d0c9933",
"space_group_name": "P 1",
"unit_cell": {
"a": 89.799,
"b": 89.793,
"c": 119.161,
"alpha": 90.13,
"beta": 89.90,
"gamma": 60.05
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.015],
"number_observations_unique": 195624,
"quality_factors": [
{
"type": "Completeness",
"value": 95.8
}
]
}
}