Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b94e633cc6cae59252a5d8c6bc95badc",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 42.845,
"b": 42.845,
"c": 24.804,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.71070],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [9.000,1.500],
"number_observations_unique": 3962,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0883000
},
{
"type": "Completeness",
"value": 88.700
}
]
}
}