Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "433d7f44c7c1e0b6479f713588429a83",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 92.311,
"b": 97.227,
"c": 138.849,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.06,2.05],
"number_observations_unique": 79353,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
}
]
}
}