Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c6a60f0f92252e195e4831aa35b6ac0d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 68.908,
"b": 148.439,
"c": 98.508,
"alpha": 90.00,
"beta": 100.61,
"gamma": 90.00
},
"wavelengths": [0.97916],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.77],
"number_observations_unique": 46969,
"quality_factors": [
{
"type": "Completeness",
"value": 95.1
}
]
}
}