Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d2d5e064508007b9740f67c56e1bb749",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.750,
"b": 78.016,
"c": 219.362,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [109.7,2.5],
"number_observations_unique": 32108,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 18.32
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
}