Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3cd54b3be95fd039b55ab0ba84fb4e1e",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 100.142,
"b": 100.142,
"c": 238.002,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [120.000,2.700],
"number_observations_unique": 32255,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.18000
},
{
"type": "I/SigI",
"value": 11.4000
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.200
}
]
}
}