Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "41682de794d5ada15457b4164555da73",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 60.6,
"b": 60.6,
"c": 113.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.95],
"number_observations_unique": 15652,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "Completeness",
"value": 87.3
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
}