Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e10ba41b157b8d38a8c6a15c2ebf8234",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 53.356,
"b": 76.240,
"c": 73.477,
"alpha": 90.0,
"beta": 103.7,
"gamma": 90.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.71,2.54],
"number_observations_unique": 17709,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.142
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Redundancy",
"value": 12.3
}
]
}
}