Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "02be7a18daa6278e01f601e4ed6f28d5",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 81.631,
"b": 81.631,
"c": 44.843,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07210,1.00510,1.00860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 7746,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 48
}
]
}
}