Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03fe3f610176ea32b8d8a9abb7978e6f",
"space_group_name": "P 31",
"unit_cell": {
"a": 117.31,
"b": 117.31,
"c": 42.19,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.66,2.6],
"number_observations_unique": 18662,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 1.58
}
]
}
}