Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9243a6bafb89a52249008e062572c41",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 86.380,
"b": 128.772,
"c": 57.506,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.9,1.79],
"number_observations_unique": 56650,
"quality_factors": [
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}