Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a471972d558ba48ec262aa0c70a22eb",
"space_group_name": "P 65",
"unit_cell": {
"a": 63.0,
"b": 63.0,
"c": 152.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.83400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.254,2.300],
"number_observations_unique": 15166,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0590000
},
{
"type": "I/SigI",
"value": 14.4000
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.600
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3160000
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 4.60
}
]
}
]
}