Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f52995d52dab0885f66b10082e891533",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 69.029,
"b": 91.087,
"c": 141.537,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.3],
"number_observations_unique": 37832,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 26.2
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
}