Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "adc0b71d5011c68354740986bde3593c",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 108.2,
"b": 108.2,
"c": 135.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.000,2.600],
"number_observations_unique": 14444,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07300
},
{
"type": "I/SigI",
"value": 14.1000
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 5.100
}
]
}
}