Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "53e372acea253ec1e2da494337e92f21",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 74.74,
"b": 122.30,
"c": 115.84,
"alpha": 90.00,
"beta": 107.95,
"gamma": 90.00
},
"wavelengths": [1.08600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.,2.8],
"number_observations_unique": 37321,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 76.6
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
}