Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "91b0f222c5291eceb8a0d08cf499b635",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.360,
"b": 50.798,
"c": 60.118,
"alpha": 77.42,
"beta": 75.83,
"gamma": 76.93
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.7,2.0],
"number_observations_unique": 30100,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
}