Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b06a416883d0bd22a24c9623f3275d8a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 72.263,
"b": 37.702,
"c": 43.639,
"alpha": 90.00,
"beta": 99.46,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.7],
"number_observations_unique": 11797,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
}