Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "421ca185089ea20162e59cc4c86cf3cf",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 119.630,
"b": 77.122,
"c": 71.675,
"alpha": 90.00,
"beta": 115.25,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 28177,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 3
}
]
}
}