Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "287cdbea4f404d4feb9e4611ec5f3c0c",
"space_group_name": "H 3",
"unit_cell": {
"a": 200.403,
"b": 200.403,
"c": 86.239,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,1.95],
"number_observations_unique": 92949,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
}