Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "991d0ccf4c57aa2a37e7c3f6a0e211f9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 79.82,
"b": 129.62,
"c": 195.24,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [129.62,2.87],
"number_observations_unique": 46666,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 11.30
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
}