Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1a8a82cf8c2c740d6e74bf5308275225",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.86,
"b": 41.84,
"c": 72.81,
"alpha": 90.0,
"beta": 104.7,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.84],
"number_observations_unique": 18870,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0820000
}
]
}
}