Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a90c419f9effface7b8fac73ecd7022",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 388.2,
"b": 392.6,
"c": 360.7,
"alpha": 90.0,
"beta": 112.7,
"gamma": 90.0
},
"wavelengths": [0.87000,0.91000,0.95000,0.99000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,3.0],
"number_observations_unique": 840070,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.161
},
{
"type": "Completeness",
"value": 42.5
},
{
"type": "Redundancy",
"value": 1.57
}
]
}
}