Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5666b96d9d0fee5ed110a96c885b068a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.109,
"b": 83.193,
"c": 91.518,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.45860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.20,1.92],
"number_observations_unique": 31703,
"quality_factors": [
{
"type": "Completeness",
"value": 97.7
}
]
}
}