Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a5348dedce97f9f42ac3583872f35e0e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 62.235,
"b": 40.885,
"c": 105.313,
"alpha": 90.00,
"beta": 106.83,
"gamma": 90.00
},
"wavelengths": [0.97869],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,1.700],
"number_observations_unique": 53026,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05800
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.500
}
]
}
}