Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1fc3e8962b607672e67143bf43b48fe2",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 116.836,
"b": 116.836,
"c": 67.744,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95372,0.97844,0.97855],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.00,2.0],
"number_observations_unique": 36424,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 35
}
]
}
}