Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a0af668330b98fd7bf92fe07a6ca3539",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 122.485,
"b": 70.966,
"c": 219.951,
"alpha": 90.00,
"beta": 100.61,
"gamma": 90.00
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.80,3.30],
"number_observations_unique": 26721,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 7.46
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}