Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd35cf68d61ac353eddef2cd372ae41a",
"space_group_name": "P 1",
"unit_cell": {
"a": 121.708,
"b": 129.680,
"c": 222.728,
"alpha": 89.88,
"beta": 90.00,
"gamma": 116.68
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.8],
"number_observations_unique": 311235,
"quality_factors": [
{
"type": "Completeness",
"value": 78.5
}
]
}
}