Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2676e93e44bb5136914f10d95c4deacc",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 64.923,
"b": 24.869,
"c": 37.095,
"alpha": 90.00,
"beta": 109.22,
"gamma": 90.00
},
"wavelengths": [1.54200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.2,2.0],
"number_observations_unique": 3492,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "Completeness",
"value": 93.4
}
]
}
}