Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f5ae58a9ffbb1fd7990e0b4fc09f7d55",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 34.543,
"b": 84.004,
"c": 72.628,
"alpha": 90.00,
"beta": 103.53,
"gamma": 90.00
},
"wavelengths": [1.11000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.00,2.76],
"number_observations_unique": 10498,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}