Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6da7a244eb46b470cfe46b84988c905e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 173.895,
"b": 175.933,
"c": 231.647,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [77.95,2.60],
"number_observations_unique": 189586,
"quality_factors": [
{
"type": "Redundancy",
"value": 2.6
}
]
}
}