Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8411784588e48c00166e6131dd3b2a9e",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 127.164,
"b": 127.164,
"c": 122.457,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.0,1.2],
"number_observations_unique": 92358,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "Completeness",
"value": 0.996
},
{
"type": "Redundancy",
"value": 7.1
}
]
}
}