Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ab2a62dc9bce3ae5c27d3ab1af24bcc",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 71.16,
"b": 71.16,
"c": 137.45,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180,0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.76],
"number_observations_unique": 36605,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 6.6
}
]
}
}