Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2c5701bf32aa4c939590e734659b6c5a",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 102.4,
"b": 102.4,
"c": 170.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.600,2.500],
"number_observations_unique": 14956,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09800
},
{
"type": "I/SigI",
"value": 5.2000
},
{
"type": "Completeness",
"value": 93.0
},
{
"type": "Redundancy",
"value": 6.100
}
]
}
}