Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "87d6a545ffe4654de85347613b1fa846",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 52.0,
"b": 52.0,
"c": 77.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,2.1],
"number_observations_unique": 7178,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 5.0
}
]
}
}