Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb08dc6099039662c27f09d1ba5efc2e",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 45.698,
"b": 31.422,
"c": 51.188,
"alpha": 90.00,
"beta": 115.82,
"gamma": 90.00
},
"wavelengths": [0.96150],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,2.2],
"number_observations_unique": 6534,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.032
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
}