Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d454eeec07c414bcdc62b9864974b3e7",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 102.151,
"b": 102.151,
"c": 214.850,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97931,0.97945],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.950],
"number_observations_unique": 31947,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 8.700
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 12.200
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.95],
"number_observations_unique": 1582,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.676
},
{
"type": "Completeness",
"value": 100.00
},
{
"type": "Redundancy",
"value": 12.40
}
]
}
]
}