Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a357d11a0936e1060f6193491c2064c",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 153.608,
"b": 153.608,
"c": 153.608,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03310],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.75],
"number_observations_unique": 31335,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "Completeness",
"value": 99.1
}
]
}
}