Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "e6101e2c09e10d86f8c5086ef5dcb0e9",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.840,
"b": 83.416,
"c": 83.492,
"alpha": 120.06,
"beta": 90.07,
"gamma": 89.96
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.57,3.45],
"number_observations_unique": 12300,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.105
},
{
"type": "I/SigI",
"value": 97.5
},
{
"type": "Completeness",
"value": 95.46
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}