Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "75d4df8beac4911e852e03b527be5694",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.49,
"b": 45.39,
"c": 85.47,
"alpha": 90.00,
"beta": 95.48,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.0,2.1],
"number_observations_unique": 23517,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1040000
},
{
"type": "Completeness",
"value": 86.1
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
}