Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "44f90ce6114e399df48f5e8e6e7f8b24",
"space_group_name": "P 31",
"unit_cell": {
"a": 79.20,
"b": 79.20,
"c": 47.64,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,2.3],
"number_observations_unique": 14608,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.149
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
}