Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d1d4bea5ddf06bf0b7dd8c6e3dd9267c",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 86.879,
"b": 86.879,
"c": 171.202,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.19210],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.8,3.150],
"number_observations_unique": 7166,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 22.9
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 11.2
}
]
}
}