Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9e8dac6d76305c033daa4349c469d5f6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.163,
"b": 93.854,
"c": 81.497,
"alpha": 90.00,
"beta": 89.99,
"gamma": 90.00
},
"wavelengths": [0.97700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.400],
"number_observations_unique": 138420,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07000
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 3.700
}
]
}
}