Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9d5bd6fbd2c112ba82c09aa7e62e0dd1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 64.0,
"b": 108.0,
"c": 159.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.10],
"number_observations_unique": 118348,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
}