Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba2d87d2a2c14384571b1076ca2395eb",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 119.630,
"b": 49.295,
"c": 80.361,
"alpha": 90.00,
"beta": 124.98,
"gamma": 90.00
},
"wavelengths": [0.97791],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.21],
"number_observations_unique": 112031,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 30.5
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 6.9
}
]
}
}