Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "02892360168c37c700f85e09ccd5fade",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 37.9,
"b": 78.8,
"c": 105.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,2.3],
"number_observations_unique": 13990,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0730000
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
}