Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "add4c5046b13d643516cfc65e64ba3cf",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 65.503,
"b": 65.503,
"c": 136.484,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.20000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.600,3.100],
"number_observations_unique": 6553,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1040000
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 1.700
}
]
}
}