Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6ac0f69e37fcef6e38d4b6421e805e84",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 36.087,
"b": 68.891,
"c": 52.201,
"alpha": 90.00,
"beta": 93.47,
"gamma": 90.00
},
"wavelengths": [0.97850,0.97980,0.96000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.10],
"number_observations_unique": 28242,
"quality_factors": [
{
"type": "Completeness",
"value": 83.5
}
]
}
}