Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e392e25b3662ac9ff772b26453955913",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 87.693,
"b": 75.184,
"c": 51.031,
"alpha": 90.00,
"beta": 105.18,
"gamma": 90.00
},
"wavelengths": [0.97903],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.0],
"number_observations_unique": 37922,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 18
},
{
"type": "Completeness",
"value": 89.9
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
}