Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "00f25babaecd11359d7f4fe7e0f6336a",
"space_group_name": "P 32 1 2",
"unit_cell": {
"a": 126.18,
"b": 126.18,
"c": 175.16,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.5,3.330],
"number_observations_unique": 22369,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "Completeness",
"value": 94.900
},
{
"type": "Redundancy",
"value": 2.700
}
]
}
}