Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "183131cb269175a9249560a6b0bb4b60",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 88.24,
"b": 69.44,
"c": 81.28,
"alpha": 90.00,
"beta": 106.01,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.20],
"number_observations_unique": 40404,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0900000
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 3.55
}
]
}
}